3-methyl-2-phenyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(C)C1=CC=CC=C1)O
Isomeric SMILES
CCC(C)(C(C)C1=CC=CC=C1)O
InChI
InChI=1S/C12H18O/c1-4-12(3,13)10(2)11-8-6-5-7-9-11/h5-10,13H,4H2,1-3H3
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
- N-(4-methoxyphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
- (E)-1-(6-methylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one
- N-butyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
- (E)-1-(4-tert-butylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one
- N-cyclohexyl-N-ethyl-5-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]pentanamide
- N-ethyl-N-phenyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
- (Z)-1-(3-methylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one
- 3a,4,5,6,7,7a-hexahydroinden-1-one
- 4-methyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-one
- 6-methylcyclohexene-1-carbaldehyde
