PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-methyl-4-methylsulfanylaniline | CAS Registry Number: 75794-20-6
Synonyms: SureCN6371600, CTK2G8621, AGN-PC-001621, AKOS010252581
Molecular Formula: | C8H11NS | Molecular Weight: | 153.244640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JKYNEUYDCSNWAO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-benzyl-2-methylaniline | CAS Registry Number: 62441-37-6
Synonyms: SureCN10535695, CTK2B9712
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CJIUZBUIEDGQMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 61550-68-3
Synonyms: o-Aminoazotoluene, C.I. Solvent Yellow 3, Fast Garnet GBC Base, Solvent Yellow 3, Aminoazotoluene, Toluazotoluidine, o-Aminoazotoluol, Fast Oil Yellow, Somalia Yellow R, Fast Yellow AT, Fat Yellow B, Oil Yellow C, Oil Yellow I, Oil Yellow AT, Hidaco Oil Yellow, 97-56-3, Sudan Yellow RRA, Waxakol Yellow NL, Oil Yellow 2R, Organol Yellow 2T
Molecular Formula: | C14H15N3 | Molecular Weight: | 225.289000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PFRYFZZSECNQOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(3,5,5-trimethylhexoxy)aniline | CAS Registry Number: 93446-55-0
Synonyms: ACMC-20lxmd, CTK3F6056
Molecular Formula: | C16H27NO | Molecular Weight: | 249.391680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTJQSSFUXLIYRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 2834-78-8
Synonyms: 4'-Amino-4-3'-azotoluene, o-Toluidine, 4-(p-tolylazo)-, 63980-18-7, AC1L3I6V, CHEMBL310617, CTK0J2091, LS-154416, 2-methyl-4-[(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)-, 2-methyl-4-[(E)-(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)- (9CI)
Molecular Formula: | C14H15N3 | Molecular Weight: | 225.289000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UIXXDYWWVXRLMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-nitro-N-octadecylaniline | CAS Registry Number: 106027-67-2
Synonyms: ACMC-20m9hf, AGN-PC-00NW8O, SureCN9098100, CTK0G4069
Molecular Formula: | C25H44N2O2 | Molecular Weight: | 404.629060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RKIZMJNBLNUGED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-nitro-N-pentadecylaniline | CAS Registry Number: 106027-68-3
Synonyms: ACMC-20m9hg, AGN-PC-00NW8P, CTK0G4068
Molecular Formula: | C22H38N2O2 | Molecular Weight: | 362.549320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GAVDUVGEOZQBLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-nitro-N-propylaniline | CAS Registry Number: 88374-27-0
Synonyms: CTK3B2683, AKOS009349145
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBWIZKYRJGRVDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-methyl-4-octylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 63051-96-7
Synonyms: CTK1I8397
Molecular Formula: | C27H39NO | Molecular Weight: | 393.604660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KOOWVPUEJPDTSG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methyl-4-phenoxyaniline | CAS Registry Number: 13024-16-3
Synonyms: 2-methyl-4-phenoxyaniline, AC1Q2FKP, SCHEMBL9297973, CTK7D8068, MolPort-003-992-729, 3571AD, MFCD08688317, ZINC14630803, AKOS008130416, AS-8758, MCULE-8486005743, NE57976, AJ-65115, AK-57338, OR120103, TR-046973, BB 0216594, EN300-73410
Molecular Formula: | C13H13NO | Molecular Weight: | 199.253 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOXZCYZBCSAIIF-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-methyl-5-propan-2-yloxyaniline | CAS Registry Number: 918445-10-0
Synonyms: SureCN4232206, CTK3H7346, Benzenamine, 2-methyl-5-(1-methylethoxy)-
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWCXUSBRKRTYFL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-5-(2-methylpropoxy)aniline | CAS Registry Number: 918445-15-5
Synonyms: SureCN4237584, CTK3H7343, Benzenamine, 2-methyl-5-(2-methylpropoxy)-
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DYFSLSAGDBABMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-5-(2-morpholin-4-ylethoxy)aniline | CAS Registry Number: 870708-38-6
Synonyms: SureCN1605290, CTK3C5741, Benzenamine, 2-methyl-5-[2-(4-morpholinyl)ethoxy]-
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NPDZIQJURWXIGD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-43-9
Synonyms: n-{(e)-[4-(benzyloxy)phenyl]methylene}-2-methyl-5-nitroaniline, ZINC00298137, AC1LGHHF, AC1Q21BA, ARONIS016491, MolPort-001-022-022, AR-1K4338, STK061360, AKOS000484386, MCULE-5409748670, KB-103633, ST50517838, N-[4-(benzyloxy)benzylidene]-2-methyl-5-nitroaniline, N-(2-methyl-5-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-methyl-5-nitroaniline
Molecular Formula: | C21H18N2O3 | Molecular Weight: | 346.379220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TVZDRVMEWVLSBO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-5-propoxyaniline | CAS Registry Number: 918445-06-4
Synonyms: SureCN4227827, CTK3H7349, Benzenamine, 2-methyl-5-propoxy-
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POIUBBFYVAZOLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-6-pent-3-en-2-ylaniline | CAS Registry Number: 109540-60-5
Synonyms: ACMC-20mcdt, CTK0D5739
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SONHWHONKMBYOT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: tert-butyl N-(2-amino-4-bromo-6-methylphenyl)carbamate | CAS Registry Number: 1155949-16-8
Synonyms: tert-butyl N-(2-amino-4-bromo-6-methylphenyl)carbamate, AGN-PC-06OKXQ, MolPort-015-132-205, AKOS009570326, NE31753, KB-271817, carbamic acid,n-(2-amino-4-bromo-6-methylphenyl)-,1,1-dimethylethyl ester
Molecular Formula: | C12H17BrN2O2 | Molecular Weight: | 301.179580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RQUWGLIIOSNENW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate | CAS Registry Number: 1156397-47-5
Synonyms: AGN-PC-06OJFK, AKOS009576154, NE63908, KB-271851, tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate, (6-Amino-2,3-dimethyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,n-(6-amino-2,3-dimethylphenyl)-,1,1-dimethylethyl ester
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VTFHZHLFHONCBJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butan-2-yl-6-methylaniline | CAS Registry Number: 104178-04-3
Synonyms: Benzenamine,2-methyl-6-(1-methylpropyl)-, ACMC-1CHL7, SureCN10798080, CTK4A2803, AG-D-16065, o-Toluidine,6-sec-butyl- (6CI); 2-sec-Butyl-6-methylaniline
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DQPHQOPKRDEODQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-6-(2-methylpropyl)aniline | CAS Registry Number: 165661-33-6
Synonyms: SureCN11096139, CTK4D2124, AG-E-15274, Benzenamine,2-methyl-6-(2-methylpropyl)-, Benzenamine, 2-methyl-6-(2-methylpropyl)-
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LEXUXYNIWQTLQP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methyl-6-methylsulfanylaniline | CAS Registry Number: 100305-95-1
Synonyms: ACMC-20m3ct, AGN-PC-00NYP6, SureCN10423683, CTK0G8938, ZINC34154253
Molecular Formula: | C8H11NS | Molecular Weight: | 153.244640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OBTJYVQYCJYACZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 119713-64-3
Synonyms: ACMC-20moit, SureCN9724236, CTK0F9431
Molecular Formula: | C21H21N | Molecular Weight: | 287.398140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLOCXUHLQRPJDM-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-methyl-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-98-0
Synonyms: CTK2B1030
Molecular Formula: | C10H12N2O2 | Molecular Weight: | 192.214480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBYGIFKERVMSFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-but-3-yn-2-yl-2-methylaniline | CAS Registry Number: 79874-38-7
Synonyms: CTK2G3380
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NRTSXSPAJCPIPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-nitro-N-propan-2-ylaniline | CAS Registry Number: 88374-26-9
Synonyms: CTK3B2684, AKOS009136041
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SUBPCPBJJGLMTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-N-octan-2-ylaniline | CAS Registry Number: 646026-86-0
Synonyms: CTK2A5224, AKOS009287874, Benzenamine, 2-methyl-N-(1-methylheptyl)-
Molecular Formula: | C15H25N | Molecular Weight: | 219.365700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZMFBMWAPLYDVGM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 91118-02-4
Synonyms: ACMC-20ltyr, SureCN12989655, CTK3G5343
Molecular Formula: | C18H15N | Molecular Weight: | 245.318400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHMICMYDVGYKEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 139954-09-9
Synonyms: ACMC-20mzc5, AC1NTG3D, SureCN10182673, CTK0F1711, 2-methyl-N-(pyrrol-2-ylidenemethyl)aniline
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.237080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SDPRWYACAFXCBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-54-6
Synonyms: CTK2C1752, AKOS000258499, o-Tolyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241671
Molecular Formula: | C9H10F3N | Molecular Weight: | 189.177610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CDYAJSZKFGUPFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 131001-34-8
Synonyms: ACMC-20mtvu, AGN-PC-002H3Y, CTK0C1084, AKOS009049598
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DNWKTYZXPRNOIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(2-methylphenyl)-N-phenylaniline | CAS Registry Number: 49785-66-2
Synonyms: SureCN8470149, CTK1D0444
Molecular Formula: | C20H19N | Molecular Weight: | 273.371560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UIIOSZQUZSWZTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(2-nitrophenyl)aniline | CAS Registry Number: 19591-13-0
Synonyms: SureCN4055339, CTK0E0937, AKOS005208997
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LIYGMSMGXKRLLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,5-trimethyl-N-(2-methylphenyl)furan-2-imine | CAS Registry Number: 80242-76-8
Synonyms: AGN-PC-00JY33, CTK3E5870
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGGHWRWEALHTDG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 34801-11-1
Synonyms: SureCN3690304, CTK1B0953
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BAWMCGDLFJGWSX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-N-(4-nitrophenyl)aniline | CAS Registry Number: 726-10-3
Synonyms: 2-methyl-N-(4-nitrophenyl)aniline, AC1NHVXE, SureCN11025851, CTK2H2290, AKOS000286154
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MZIFNHMXIOSXPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,1-bis(2-methylphenyl)methanimine | CAS Registry Number: 10228-79-2
Synonyms: AGN-PC-00333A, CTK0D9140
Molecular Formula: | C15H15N | Molecular Weight: | 209.286300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNWWMTBKNBYXHB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 62723-85-7
Synonyms: CTK2B3656
Molecular Formula: | C14H15NS | Molecular Weight: | 229.340600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SINIWHVMLIDSTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-27-1
Synonyms: AGN-PC-00LK0H, CTK3I2711
Molecular Formula: | C19H23NSSi | Molecular Weight: | 325.543120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FZXIGDKGLGJFGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-22-6
Synonyms: AGN-PC-00KW9E, CTK3I2716
Molecular Formula: | C13H17NSi | Molecular Weight: | 215.366280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFXFURKCKLMKEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-53-7
Synonyms: CTK2B7422
Molecular Formula: | C20H19NO | Molecular Weight: | 289.370960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSNAMGQUGVWZOJ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 35203-05-5
Synonyms: CTK4H3909, AG-F-21348
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QASCEVHEBQHSJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methylphenyl)nitrous amide | CAS Registry Number: 343929-12-4
Synonyms: CTK1B7733, Benzenamine, 2-methyl-N-nitroso-
Molecular Formula: | C7H8N2O | Molecular Weight: | 136.151220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YAWCUAHXEVKTEZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-N-propylaniline | CAS Registry Number: 83627-55-8
Synonyms: SureCN1485722, CTK2I6160, AKOS000241720
Molecular Formula: | C10H15N | Molecular Weight: | 149.232800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YDBNUPQHXUKNCV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-nitroaniline;sulfuric acid | CAS Registry Number: 65177-62-0
Synonyms: CTK1I3330
Molecular Formula: | C12H14N4O8S | Molecular Weight: | 374.326560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: LXJMEKACLTVBBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-4-(1-phenylethenyl)aniline | CAS Registry Number: 90044-01-2
Synonyms: AGN-PC-00LTI1, SureCN10808252, CTK3I5121
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CXQYKTNQBHZKQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitro-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 104406-35-1
Synonyms: ACMC-20m772, CTK0G6356
Molecular Formula: | C9H9N3O4 | Molecular Weight: | 223.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GCBDNQLGSQVRGM-UHFFFAOYSA-N
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