PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropanenitrile | CAS Registry Number: 55109-88-1
Synonyms: ST4096589, ZINC02496527, AC1LC2KP, CTK1F7500, MolPort-002-700-564, HMS1613M15, STK756796, AKOS001635947, MCULE-6171551274, 3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropanenitrile, 3-[3,5-bis(tert-butyl)-4-hydroxyphenylthio]propanenitrile, A1614/0069582, Propionitrile, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)thio-, 3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propanenitrile
Molecular Formula: | C17H25NOS | Molecular Weight: | 291.451500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HLDQQTBGHVRSMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[3-(bromomethyl)oxetan-3-yl]methoxy]propanenitrile | CAS Registry Number: 497096-64-7
Synonyms: Propanenitrile, 3-[[3-(bromomethyl)-3-oxetanyl]methoxy]-, AGN-PC-00JPJO, CTK1D0568
Molecular Formula: | C8H12BrNO2 | Molecular Weight: | 234.090380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DFYRMDUUTWEBSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-diethylsilylprop-2-enoxy)propanenitrile | CAS Registry Number: 62172-20-7
Synonyms: CTK2C5722
Molecular Formula: | C10H19NOSi | Molecular Weight: | 197.349460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMQVUDWOWJMJDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-diphenylsilylprop-2-enoxy)propanenitrile | CAS Registry Number: 62172-21-8
Synonyms: CTK2C5721
Molecular Formula: | C18H19NOSi | Molecular Weight: | 293.435060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBPJUBGNZZNKQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[ethyl(phenyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-19-4
Synonyms: CTK2C5723
Molecular Formula: | C14H19NOSi | Molecular Weight: | 245.392260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJJYBLJVAPCYGY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[methyl(pentyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-18-3
Synonyms: CTK2C5724
Molecular Formula: | C12H23NOSi | Molecular Weight: | 225.402620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVZQFNZTLSTIDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[methyl(phenyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-13-8
Synonyms: CTK2C5729
Molecular Formula: | C13H17NOSi | Molecular Weight: | 231.365680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKLAZBVFQKPRBM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-triethoxysilylpropylamino)propanenitrile | CAS Registry Number: 13497-26-2
Synonyms: CTK0B9904
Molecular Formula: | C12H26N2O3Si | Molecular Weight: | 274.431940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NRMGFPWYHVOZRV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-triethylsilylpropylamino)propanenitrile | CAS Registry Number: 64927-42-0
Synonyms: CTK1I3897
Molecular Formula: | C12H26N2Si | Molecular Weight: | 226.433740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBLMVADXODDGMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-(4-aminobutylamino)propylamino]propanenitrile | CAS Registry Number: 76801-35-9
Synonyms: CTK2G7315
Molecular Formula: | C10H22N4 | Molecular Weight: | 198.308480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XOPYSJSSEYSCRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-[ethyl-(4-methylphenyl)silyl]prop-2-ynoxy]propanenitrile | CAS Registry Number: 61209-39-0
Synonyms: CTK2E4801
Molecular Formula: | C15H19NOSi | Molecular Weight: | 257.402960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJCSXOAPHFNIPG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[methyl(2-phenylethyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-15-0
Synonyms: CTK2C5727
Molecular Formula: | C15H21NOSi | Molecular Weight: | 259.418840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWEMDCALHCTYFB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[methyl(2-phenylpropyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-17-2
Synonyms: CTK2C5725
Molecular Formula: | C16H23NOSi | Molecular Weight: | 273.445420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NIPYAGNOQGPHNZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[methyl(3-phenylpropyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-16-1
Synonyms: CTK2C5726
Molecular Formula: | C16H23NOSi | Molecular Weight: | 273.445420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KOKCNFKLFOOHEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[benzyl(methyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-14-9
Synonyms: CTK2C5728
Molecular Formula: | C14H19NOSi | Molecular Weight: | 245.392260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFVBBLPTMUKVIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[2-[4-(1,3-benzothiazol-2-yldiazenyl)phenyl]ethylamino]propanenitrile | CAS Registry Number: 61467-87-6
Synonyms: CTK2D9338
Molecular Formula: | C18H17N5S | Molecular Weight: | 335.426080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ARMFBQJXQNQPJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[[4-(2-hydroxy-2-phenylacetyl)phenyl]methylamino]propanenitrile | CAS Registry Number: 627483-21-0
Synonyms: CTK2B3244, Propanenitrile, 3-[[4-(hydroxyphenylacetyl)phenyl]methylamino]-
Molecular Formula: | C18H18N2O2 | Molecular Weight: | 294.347720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BQGVRPNKRKBYHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(benzo[g][1,3]benzothiazol-2-yldiazenyl)anilino]propanenitrile | CAS Registry Number: 113560-44-4
Synonyms: ACMC-20miiv, AGN-PC-00NEX5, CTK0C9239
Molecular Formula: | C20H15N5S | Molecular Weight: | 357.431600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JUKFHTZWERXOIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]ethylamino]propanenitrile | CAS Registry Number: 52301-72-1
Synonyms: CTK1G2929
Molecular Formula: | C17H16N6O4 | Molecular Weight: | 368.346740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XFZZDPOABZHHOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[(2,5-dimethoxyphenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-11-9
Synonyms: CTK1E7187
Molecular Formula: | C18H20N4O2 | Molecular Weight: | 324.377000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NRWVKKRYLUJDGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[(2-methoxyphenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-10-8
Synonyms: CTK1E7188
Molecular Formula: | C17H18N4O | Molecular Weight: | 294.351020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BTGGUCBMZASVPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[4-[(3,5-dinitrothiophen-2-yl)diazenyl]phenyl]ethylamino]propanenitrile | CAS Registry Number: 88779-95-7
Synonyms: ACMC-20ldzf, CTK3A6218
Molecular Formula: | C15H14N6O4S | Molecular Weight: | 374.374460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: ALIHGRUOEDHKJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[(3-chlorophenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-00-6
Synonyms: CTK1E7194
Molecular Formula: | C16H15ClN4 | Molecular Weight: | 298.770100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RATJSRKSCIBYQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[4-[(4,6-dinitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 61488-77-5
Synonyms: CTK2D8978
Molecular Formula: | C16H11N7O4S | Molecular Weight: | 397.368040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: XEVJHGNIQQZNRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-[(4-aminophenyl)methyl]anilino]propanenitrile | CAS Registry Number: 55467-97-5
Synonyms: CTK1F6752
Molecular Formula: | C16H17N3 | Molecular Weight: | 251.326280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PYSXXPOJHRIQCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(4-aminophenyl)sulfanylanilino]propanenitrile | CAS Registry Number: 55467-99-7
Synonyms: CTK1F6750
Molecular Formula: | C15H15N3S | Molecular Weight: | 269.364700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FYDAETDUSKFPGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[(4-chlorophenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-01-7
Synonyms: CTK1E7193
Molecular Formula: | C16H15ClN4 | Molecular Weight: | 298.770100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HQEJPIRWUIVOFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-[(4-methoxyphenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-14-2
Synonyms: CTK1E7185
Molecular Formula: | C17H18N4O | Molecular Weight: | 294.351020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LJKVENQISLSUDD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[N-benzyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 96662-24-7
Synonyms: ACMC-20m159, CTK3F2393
Molecular Formula: | C22H19N5O2 | Molecular Weight: | 385.418560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AJKOAOUQPNLZTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[4-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]phenyl]ethylamino]propanenitrile | CAS Registry Number: 153613-81-1
Synonyms: ACMC-20n6rb, CTK0E8003
Molecular Formula: | C18H16ClN5S | Molecular Weight: | 369.871140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JDKGAXZOBJMYFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[4-(1-prop-2-ynoxyethoxy)but-2-ynoxy]propanenitrile | CAS Registry Number: 63347-58-0
Synonyms: CTK1I7263
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QSCPHYXNLFQPJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(5-tert-butyl-2-hydroxyphenyl)sulfanylpropanenitrile | CAS Registry Number: 64097-01-4
Synonyms: CTK2A7291
Molecular Formula: | C13H17NOS | Molecular Weight: | 235.345180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BNNKETUGBKJYQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[N-[6-(1,3-benzothiazol-2-ylsulfanyl)hexyl]-3-methylanilino]propanenitrile | CAS Registry Number: 93090-68-7
Synonyms: ACMC-20lx22, CTK3F6697
Molecular Formula: | C23H27N3S2 | Molecular Weight: | 409.610580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UVXPSUCHZKXLTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(2-cyanoethoxy)hexyl acetate | CAS Registry Number: 62585-43-7
Synonyms: CTK2B6695
Molecular Formula: | C11H19NO3 | Molecular Weight: | 213.273460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TWFIQOJNCVYWGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[6-(dimethylamino)hexoxy]propanenitrile | CAS Registry Number: 111965-44-7
Synonyms: ACMC-20mf6w, CTK0D3039
Molecular Formula: | C11H22N2O | Molecular Weight: | 198.305180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LUDIGURWWKDZSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[6-(diethylaminomethoxy)hexoxy]propanenitrile | CAS Registry Number: 62585-47-1
Synonyms: CTK2B6691
Molecular Formula: | C14H28N2O2 | Molecular Weight: | 256.384320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LEPPYUMWVRPAOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[amino(1,3-benzoxazol-2-yl)amino]-2-methylpropanenitrile | CAS Registry Number: 86691-36-3
Synonyms: AGN-PC-00MEKU, SureCN10811352, CHEMBL47454, CTK2I3236
Molecular Formula: | C11H12N4O | Molecular Weight: | 216.239180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AVLWOSVWDTXNNS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(N-amino-4-methoxyanilino)propanenitrile | CAS Registry Number: 54777-03-6
Synonyms: CTK1F8212
Molecular Formula: | C10H13N3O | Molecular Weight: | 191.229720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSLXKSVSJYHXEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[amino-(5-fluoro-1,3-benzoxazol-2-yl)amino]propanenitrile | CAS Registry Number: 93794-14-0
Synonyms: ACMC-20ly2q, AGN-PC-00MEKH, CHEMBL47950, CTK3F5580, 3-[amino-(5-fluoro-1,3-benzoxazol-2-yl)amino]propanenitrile
Molecular Formula: | C10H9FN4O | Molecular Weight: | 220.203063 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AGONNJWFGIXKSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[1-(diethylamino)-3-piperidin-1-ylpropan-2-yl]oxypropanenitrile | CAS Registry Number: 62120-04-1
Synonyms: AGN-PC-00LM2K, CTK2C6772
Molecular Formula: | C15H29N3O | Molecular Weight: | 267.410260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VWXONSZYLCIMAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2,3-bis(prop-2-enoxy)propoxy]propanenitrile | CAS Registry Number: 95101-76-1
Synonyms: ACMC-20lzet, CTK3F4193
Molecular Formula: | C12H19NO3 | Molecular Weight: | 225.284160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFBKXGCBYLGESW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propanenitrile | CAS Registry Number: 64755-43-7
Synonyms: CTK2A3535, AKOS008971058
Molecular Formula: | C19H29NO | Molecular Weight: | 287.439660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPJQRMPVAXQTFS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[1,3-di(piperidin-1-yl)propan-2-yloxy]propanenitrile | CAS Registry Number: 62119-96-4
Synonyms: AGN-PC-00LM2J, CTK2C6773
Molecular Formula: | C16H29N3O | Molecular Weight: | 279.420960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PETAKGWAPVVUKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-imidazol-1-ylethoxy)propanenitrile | CAS Registry Number: 798571-58-1
Synonyms: Propanenitrile, 3-[2-(1H-imidazol-1-yl)ethoxy]-, AGN-PC-0CK018, CTK2G3422
Molecular Formula: | C8H11N3O | Molecular Weight: | 165.192440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVQRKSJUNKAYTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(N-ethylanilino)ethoxy]propanenitrile | CAS Registry Number: 89787-69-9
Synonyms: ACMC-20lqg5, AGN-PC-02SMF6, SureCN11408702, CTK2J0381
Molecular Formula: | C13H18N2O | Molecular Weight: | 218.294820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUOBFGBESWSSIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2-[N-(3-oxobutyl)anilino]ethoxy]propanenitrile | CAS Registry Number: 91037-59-1
Synonyms: ACMC-20ltus, CTK3G5511
Molecular Formula: | C15H20N2O2 | Molecular Weight: | 260.331500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBSZGNSDTJMVTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[(5-methylfuran-2-yl)methoxy]ethoxy]propanenitrile | CAS Registry Number: 61671-46-3
Synonyms: CTK2D5026
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOVIJYYHAKVGPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyanoethoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 674283-84-2
Synonyms: CTK1H7887, Propanenitrile, 3-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]-
Molecular Formula: | C12H15NO4S | Molecular Weight: | 269.316800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AFKARTOFZATLKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[2,3,6-trichloro-4-(trifluoromethyl)phenyl]hydrazinyl]propanenitrile | CAS Registry Number: 112807-10-0
Synonyms: ACMC-20mh0u, CTK0D0958
Molecular Formula: | C10H7Cl3F3N3 | Molecular Weight: | 332.536890 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SKHAHXNNTVCXKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanenitrile | CAS Registry Number: 401612-75-7
Synonyms: CTK1D0030, Propanenitrile, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-
Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.235580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XFXFITZGBVSHCA-UHFFFAOYSA-N
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