(E)-9-phenylnon-8-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCCCCCO
InChI
InChI=1S/C15H22O/c16-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6-9,11-13,16H,1-5,10,14H2/b11-7+
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
- 6-butyl-7-ethyl-2,3-dihydro-1H-inden-4-ol
- 2-[(2R,3S,4S)-3-azanyl-1-methyl-2-(sulfanylmethyl)piperidin-4-yl]propan-2-ol
- ethyl 2-(3-chloranyl-1-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl)ethanoate
- 2-(5-cyano-1H-indol-3-yl)ethanoyl chloride
- 3-(1-chloranyl-2-pyridin-3-yl-ethyl)pyridine
- (E)-2-bromanyl-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-ene
- (6E)-9-bromanylnona-1,6-dien-3-ol
- (5Z)-5-(bromanylmethylidene)oct-7-en-1-ol
- 5-(2-nitrophenyl)furan-2,3-dione
- ethyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2-bis(fluoranyl)ethanoate
