1-[2-(4-chlorophenyl)-4,6-di(propan-2-yl)-3-propyl-phenyl]ethanol
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Canonical SMILES:
CCCC1=C(C(=C(C=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCC1=C(C(=C(C=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C23H31ClO/c1-7-8-19-20(14(2)3)13-21(15(4)5)22(16(6)25)23(19)17-9-11-18(24)12-10-17/h9-16,25H,7-8H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-(4-fluorophenyl)-5-[(E)-3-methylbut-1-enyl]-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- [4-(4-methylphenyl)-5-[(4-methylphenyl)sulfanylmethyl]-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- [5-[(E)-pent-1-enyl]-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- methyl 6-cyclopentyloxy-2,4-bis(4-fluorophenyl)-5-(hydroxymethyl)pyridine-3-carboxylate
- [5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-fluorophenyl)-3-pentyl-6-propan-2-yl-pyridin-2-yl]methanol
- N-[2-(2-methyl-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide
- N-[2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethyl]butanamide
- N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide hydrochloride
- N-[2-(2,6,7,8-tetrahydro-1H-furo[3,2-e]indol-8-yl)ethyl]butanamide
- N-[2-(6-methanoyl-1,2,7,8-tetrahydrofuro[3,2-e]indol-8-yl)ethyl]butanamide

