PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-methoxyprop-2-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 921610-61-9
Synonyms: CTK3G1660, Benzene, 1-(1-methoxy-2-propen-1-yl)-4-(trifluoromethyl)-
Molecular Formula: | C11H11F3O | Molecular Weight: | 216.199650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XDPYIQPXMAZAPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 89726-06-7
Synonyms: ACMC-20lpnf, CTK2J1464
Molecular Formula: | C10H9F3O | Molecular Weight: | 202.173070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZOPLPOVSMGSBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-3-methylbenzene | CAS Registry Number: 67471-37-8
Synonyms: AGN-PC-0CJTKA, CTK1H7764
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WQDSOQWIUWCGEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-3-nitrobenzene | CAS Registry Number: 89726-05-6
Synonyms: ACMC-20lpne, CTK2J1465
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFCBANUCRULBEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-4-methylbenzene | CAS Registry Number: 51440-57-4
Synonyms: AGN-PC-00ODP2, SureCN10267005, CTK1G4778
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOGXIPLKDOHXRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethoxy)-4-nitrobenzene | CAS Registry Number: 110225-50-8
Synonyms: ACMC-20md3o, CTK0D5062
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MSFJWZDMHLBSRD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-methoxyethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 63753-06-0
Synonyms: SureCN8601414, CTK2A8465
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CXJYXHFRLZJNKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-methoxyethyl)-4-(methoxymethyl)benzene | CAS Registry Number: 61145-46-8
Synonyms: 1-(1-Methoxyethyl)-4-methoxymethylbenzene, AC1LC9AE, CTK2E6366, 1-(1-methoxyethyl)-4-(methoxymethyl)benzene
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRHOCXUHFYENFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitropropan-2-yl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 41485-24-9
Synonyms: CTK1C8958
Molecular Formula: | C17H15F4NO2 | Molecular Weight: | 341.300113 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DYLJRSHGXMJLFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-en-2-yl-2-nitrobenzene | CAS Registry Number: 60249-96-9
Synonyms: CTK2F1036
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRRALLGDUKCJIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methyl-2,3-diphenylcycloprop-2-en-1-yl)-2-prop-2-enylbenzene | CAS Registry Number: 77333-71-2
Synonyms: CTK2G6592
Molecular Formula: | C25H22 | Molecular Weight: | 322.442180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GRFONUOBNZHNAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-methylcyclopentyl)-4-propan-2-ylbenzene | CAS Registry Number: 62379-77-5
Synonyms: CTK2C1080
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RDRJDNKWSGMCML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butan-2-yl-4-(1-methylcyclopentyl)benzene | CAS Registry Number: 62379-78-6
Synonyms: CTK2C1079
Molecular Formula: | C16H24 | Molecular Weight: | 216.361760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYCBYENACHBEHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-2-(1-methylcyclopropyl)benzene | CAS Registry Number: 87415-37-0
Synonyms: AGN-PC-00KSYW, CTK2I2576
Molecular Formula: | C16H16O2S | Molecular Weight: | 272.362040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYNXWAZUFWJCOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methylcyclopropyl)-4-nitrobenzene | CAS Registry Number: 40088-88-8
Synonyms: 1-(1-methylcyclopropyl)-4-nitrobenzene, ST084082, ZINC01441560, AC1LU1DL, SureCN9812380, Oprea1_421258, CTK1D0085, MolPort-002-319-911, STK386177, 4-(methylcyclopropyl)-1-nitrobenzene, AKOS003597403, MCULE-1590629976, A3424/0145265
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GDSHKRFBTKLMRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-buta-1,3-dien-2-yl-4-phenylmethoxybenzene | CAS Registry Number: 821798-74-7
Synonyms: Benzene, 1-(1-methylene-2-propenyl)-4-(phenylmethoxy)-, AGN-PC-01VZG1, CTK3E1528
Molecular Formula: | C17H16O | Molecular Weight: | 236.308340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCFQZDYDYRMDNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-phenylbut-1-en-2-yl)-4-(2-phenylethyl)benzene | CAS Registry Number: 820964-88-3
Synonyms: CTK3E2559, Benzene, 1-(1-methylene-3-phenylpropyl)-4-(2-phenylethyl)-
Molecular Formula: | C24H24 | Molecular Weight: | 312.447360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BVBUTMNKEBRWPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hepta-1,6-dien-2-yl-4-pent-4-enylbenzene | CAS Registry Number: 820964-89-4
Synonyms: CTK3E2558, Benzene, 1-(1-methylene-5-hexenyl)-4-(4-pentenyl)-
Molecular Formula: | C18H24 | Molecular Weight: | 240.383160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IWCAQRDUFSCDAZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1-phenylprop-2-enyl)-2-prop-1-en-2-ylbenzene | CAS Registry Number: 58978-22-6
Synonyms: CTK1E8464
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OIUATUUGJPQVOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-1-en-2-yl-2-(trifluoromethyl)benzene | CAS Registry Number: 91456-19-8
Synonyms: ACMC-20luf7, CTK3G4614, AKOS013993565
Molecular Formula: | C10H9F3 | Molecular Weight: | 186.173670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STSNKGSKJPKXNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-prop-1-en-2-ylbenzene | CAS Registry Number: 60249-97-0
Synonyms: SureCN547217, CTK2F1035
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXBMADGEFGKTLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 66875-48-7
Synonyms: 1-isopropenyl-3,5-di(trifluoromethyl)benzene, AC1MCWZH, 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene, CTK1J4170, SBB101379, AKOS009158082, AG-A-20251, PC31522, KB-159925, 1-isopropenyl-3,5-bis(trifluoromethyl)benzene, 1-isopropenyl-3,5-bis(trifluoromethyl)-benzene, 1,3-bis(trifluoromethyl)-5-(1-methylvinyl)benzene, 1-(prop-1-en-2-yl)-3,5-bis(trifluoromethyl)benzene
Molecular Formula: | C11H8F6 | Molecular Weight: | 254.171639 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GQZHGPTXTONDEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-1-en-2-yl-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 40396-68-7
Synonyms: CTK1D4587
Molecular Formula: | C17H14F4 | Molecular Weight: | 294.286673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AXOIDNFQSKIEKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-1-en-2-yl-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-69-1
Synonyms: CTK3I4192
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IHWBKBVKFIWRBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-phenylethyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 90173-54-9
Synonyms: AGN-PC-02LZRX, CTK3I3664
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NCINPWYIMJVYQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylpropyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 34352-86-8
Synonyms: CTK1B7763, AKOS013993821
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXWQCJIFJKBTOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-1-en-2-yl-4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododec-1-enoxy)benzene | CAS Registry Number: 112242-89-4
Synonyms: ACMC-20mfui, CTK0D2281
Molecular Formula: | C21H9F23O | Molecular Weight: | 714.258834 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 24 |
InChIKey: PLRGUUAKWBILJN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-nitro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1830-68-8
Synonyms: 4-(NO2)C6H4C(CH3)=CH2, AC1O5DSQ, SureCN9322101, CTK0E2683, 1-nitro-4-prop-1-en-2-ylbenzene, 1-(1-methylethenyl)-4-nitrobenzene, 1-nitro-4-prop-1-en-2-yl-benzene, 1-NITRO-4-(PROP-1-EN-2-YL)BENZENE, A812748
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LCJRDURRRLSHJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-pentyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 64451-81-6
Synonyms: CTK1I5201
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZESLVKGLLKCDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-di(propan-2-yl)-1-propan-2-yloxybenzene | CAS Registry Number: 141214-17-7
Synonyms: AGN-PC-02KCGQ, ACMC-20n06h, SureCN8988166, CTK0F0749
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGPHIRMZRQMVLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-yloxy-2-prop-1-enylbenzene | CAS Registry Number: 533934-20-2
Synonyms: SureCN1073158, CTK1G0939, Benzene, 1-(1-methylethoxy)-2-(1-propenyl)-
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MKFDNRRBDDXYFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-3-propan-2-yloxybenzene | CAS Registry Number: 88991-53-1
Synonyms: ACMC-20lg0b, SureCN7671999, CTK3A3637
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYEGHGPJOHWWEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-yl-4-propan-2-yloxybenzene | CAS Registry Number: 28530-36-1
Synonyms: SureCN143873, AGN-PC-00MGV3, CTK0J1980, AKOS008952571
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SQDJMAPNQCRHEZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-nitro-4-(4-propan-2-yloxyphenoxy)benzene | CAS Registry Number: 62248-43-5
Synonyms: CTK2C3967
Molecular Formula: | C15H15NO4 | Molecular Weight: | 273.283900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DRAZSNUDROIPIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-yloxy-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 86636-08-0
Synonyms: AGN-PC-00KO5P, SureCN5852771, CTK3C6826
Molecular Formula: | C12H18OS | Molecular Weight: | 210.335720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCSAKFKFEDXIGC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-nitro-4-(4-propan-2-yloxyphenyl)sulfanylbenzene | CAS Registry Number: 62248-46-8
Synonyms: CTK2C3964
Molecular Formula: | C15H15NO3S | Molecular Weight: | 289.349500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QXNKPWDWCCXDQR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-dinitro-1-propan-2-ylbenzene | CAS Registry Number: 89-07-6
Synonyms: 2,4-Dinitrocumene, EINECS 201-880-0, CID66629
Molecular Formula: | C9H10N2O4 | Molecular Weight: | 210.186700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BAWGGSYXBBWRAO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-propan-2-yl-2-prop-1-ynylbenzene | CAS Registry Number: 350695-83-9
Synonyms: CTK4H3492, AG-F-20480, Benzene,1-(1-methylethyl)-2-(1-propyn-1-yl)-, Benzene,1-(1-methylethyl)-2-(1-propynyl)- (9CI)
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KVLZTJFCXIXDIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2-propan-2-ylbenzene | CAS Registry Number: 84833-54-5
Synonyms: AGN-PC-00LICN, CTK3C9819
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDRUDDLXOBDDFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-oct-1-enylsulfanyl-2-propan-2-ylbenzene | CAS Registry Number: 830320-94-0
Synonyms: CTK3D5075, Benzene, 1-(1-methylethyl)-2-[(1E)-1-octenylthio]-
Molecular Formula: | C17H26S | Molecular Weight: | 262.453340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVUTWDIAQHTRLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(2-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 880640-87-9
Synonyms: SureCN5318161, CTK3B8892, Benzene, 1-(1-methylethyl)-2-[(4-methylphenyl)thio]-
Molecular Formula: | C16H18S | Molecular Weight: | 242.379120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZLNNEZDNLYUUGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-methylsulfinylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-05-7
Synonyms: AGN-PC-00LQF0, CTK3I3391
Molecular Formula: | C16H26O2S | Molecular Weight: | 282.441440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVWUSBDDQPLCJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-methylsulfonylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-04-6
Synonyms: AGN-PC-00LQEZ, CTK3I3392
Molecular Formula: | C16H26O3S | Molecular Weight: | 298.440840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SBAHTRGJRIDXLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-methylsulfanylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-30-8
Synonyms: CTK3I3366
Molecular Formula: | C16H26OS | Molecular Weight: | 266.442040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGUIKCRUKAQNML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitroso-2-propan-2-ylbenzene | CAS Registry Number: 67083-38-9
Synonyms: AGN-PC-0DAAYM, CTK1J3931
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGINLMPUXDHRKL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-propan-2-yl-2-propylbenzene | CAS Registry Number: 126028-50-0
Synonyms: Benzene, 1-(1-methylethyl)-2-propyl, AC1LB3RS, 1-propan-2-yl-2-propylbenzene, CTK4B4914, AG-D-54725
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XNVONTNIANKYKT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(2-methylprop-2-enyl)-3-propan-2-ylbenzene | CAS Registry Number: 122499-01-8
Synonyms: Benzene,1-(1-methylethyl)-3-(2-methyl-2-propen-1-yl)-, ACMC-20mq2p, CTK4B3136, AKOS006284384, AG-D-48851, Benzene,1-(1-methylethyl)-3-(2-methyl-2-propenyl)- (9CI)
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RHAQLUQPKXKBEI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-phenylethyl)-3-propan-2-ylbenzene | CAS Registry Number: 86408-13-1
Synonyms: AGN-PC-003V46, CTK2I3461
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OYRBEMZLZFCSBZ-UHFFFAOYSA-N
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