1,5-diphenylhept-6-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC(CCC1=CC=CC=C1)O)C2=CC=CC=C2
Isomeric SMILES
C=CC(CC(CCC1=CC=CC=C1)O)C2=CC=CC=C2
InChI
InChI=1S/C19H22O/c1-2-17(18-11-7-4-8-12-18)15-19(20)14-13-16-9-5-3-6-10-16/h2-12,17,19-20H,1,13-15H2
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-[(E)-(5-azido-3-phenyl-1,2-oxazol-4-yl)methylideneamino]ethanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-6-tert-butyl-spiro[2.5]octane-2-carboxamide
- (2E)-7-fluoranyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
- (1-butyl-2-ethyl-cyclopropyl)sulfonylbenzene
- 2-diethoxyphosphoryl-1-phenyl-propan-1-one
- (E)-N-(3-aminophenyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide
- 1-ethyl-5-methyl-4-oxidanylidene-pyridazino[1,6-a]indole-3-carboxylic acid
- 3-ethoxy-4-methyl-1,4-dihydropyrido[2,3-g]quinoline-5,10-dione
- ethyl (2Z)-2-cyano-2-(2,5-dimethyl-3-oxidanylidene-isoindol-1-ylidene)ethanoate
- 1-(2-nitroimidazol-1-yl)-3-(1-oxidanidylpiperidin-1-ium-1-yl)propan-2-ol
