4,4-diphenylhept-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCO)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCC(CCCO)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H22O/c1-2-14-19(15-9-16-20,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h2-8,10-13,20H,1,9,14-16H2
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
- (4E)-nona-4,8-dien-1-ol
- 2,2,2-tris(fluoranyl)-N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-N-methyl-ethanamide
- N,2,5-trimethylpyrazol-3-amine
- methyl 3-methoxy-2-oxidanyl-butanoate
- N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-N-methyl-methanesulfonamide
- ethyl 3-acetamido-2-oxidanyl-butanoate
- N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-pyrrolidin-1-yl-ethanamide
- 3,3-bis(ethylsulfanyl)butylbenzene
- N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-piperidin-1-yl-ethanamide
- 3,3-bis(phenylsulfanyl)butylbenzene
