[2-(4-chlorophenyl)-4,6-di(propan-2-yl)-3-propyl-phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCC1=C(C(=C(C=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C22H29ClO/c1-6-7-18-19(14(2)3)12-20(15(4)5)21(13-24)22(18)16-8-10-17(23)11-9-16/h8-12,14-15,24H,6-7,13H2,1-5H3
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
- (Z)-5-azanyl-2,2,6,6-tetramethyl-3-oxidanylidene-hept-4-enoate
- 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-3-pentyl-6-propan-2-yl-pyridin-2-yl]ethanone
- 2-[[6-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[4-azanyl-2-[2-[[2-[[1-(2-azanyl-3-sulfanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]pentanedioic acid
- 1-(2,4-dimethyl-5-prop-2-enyl-phenyl)-2-oxidanyl-ethanone
- 5-fluoranyl-2-[2-[(4-fluorophenyl)sulfanylmethyl]-6-(hydroxymethyl)-3,5-di(propan-2-yl)phenyl]phenol
- 1-[2-(4-methylphenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanol
- [4-(4-fluorophenyl)-5-[(4-methoxyphenyl)sulfanylmethyl]-2,6-di(propan-2-yl)pyridin-3-yl]methanol
- ethanol; propyl ethanoate
- N-butyl-N-methyl-butan-1-amine hydrofluoride
- 2-[[2-[2-[[2-[[2-[[4-azanyl-2-[[4-azanyl-2-[2-[[2-[[1-(2-azanyl-3-sulfanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]ethanoic acid
