(E)-2-phenylnon-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CO)C1=CC=CC=C1
Isomeric SMILES
CCCCCC/C=C(/CO)\C1=CC=CC=C1
InChI
InChI=1S/C15H22O/c1-2-3-4-5-7-12-15(13-16)14-10-8-6-9-11-14/h6,8-12,16H,2-5,7,13H2,1H3/b15-12-
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-(1H-pyridin-4-ylidene)propanedial
- methyl N-ethanoylcarbamodithioate
- (E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-one
- methyl (E)-3-(1-ethanoyl-2,2-dimethyl-5-oxidanylidene-cyclopentyl)prop-2-enoate
- 4-carbonazidoylbenzoic acid
- (5E,7E)-9-(furan-3-yl)-2,6-dimethyl-nona-2,5,7-trien-4-one
- O-ethyl N-(4-methylphenyl)carbamothioate
- ethyl (E)-3-(3-fluorophenyl)prop-2-enoate
- ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
- 5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine
