(E)-3-(3-phenoxyphenyl)hept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=CCO)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCC/C(=C\CO)/C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C19H22O2/c1-2-3-8-16(13-14-20)17-9-7-12-19(15-17)21-18-10-5-4-6-11-18/h4-7,9-13,15,20H,2-3,8,14H2,1H3/b16-13+
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
- 2-(4-tert-butylphenyl)-3-phenyl-propanoic acid
- N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzamide
- 7,8-dimethyl-4-pentan-2-yl-pyrimido[1,2-a]benzimidazol-2-amine
- (1-cyclohexyl-2-fluoranyl-2-phenyl-ethyl)benzene
- methyl 3-(piperazin-1-ylmethyl)-4-thiophen-2-yl-butanoate
- 5-[3-(methoxymethoxy)prop-1-ynyl]-2-methyl-undecan-3-one
- 2-[(1S)-3-oxidanylidenecyclopentadecyl]ethanoic acid
- (7Z,9E)-9-methyl-11-(oxan-2-yloxy)undeca-7,9-dien-5-ol
- [(2R)-6-methoxy-5-methyl-2-non-1-ynyl-oxan-2-yl]methanol
- (5S)-2,4,4-trimethyl-3-phenethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
