4-methyl-2-phenyl-pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(CO)C1=CC=CC=C1)C
Isomeric SMILES
CC(=CC(CO)C1=CC=CC=C1)C
InChI
InChI=1S/C12H16O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3
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-methylpent-3-en-2-ylbenzene
- quinazolin-6-amine
- (2-chloranyl-2,3-dimethyl-cyclopropyl)benzene
- N-[4-(4-chloranylphenoxy)phenyl]-1-phenyl-cyclopentane-1-carboxamide
- 1-phenyl-N-(4-phenylmethoxyphenyl)cyclopentane-1-carboxamide
- 2-[(4-fluorophenyl)-[[4-(trifluoromethyl)phenyl]diazenyl]amino]ethanenitrile
- 3-methyl-1,1-bis(methylsulfanyl)buta-1,3-diene
- N-cyclohexyl-4-fluoranyl-naphthalene-1-sulfonamide
- diethyl 2,2-dimethyl-3-oxidanyl-butanedioate
- 1,4,7,10,13-pentaoxacycloheptadecane-14,17-dione
