(E)-9-phenylnon-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC=CCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC/C=C/CO
InChI
InChI=1S/C15H22O/c16-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h5-6,8-10,12-13,16H,1-4,7,11,14H2/b10-5+
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'-cyclopropyl-N-ethyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-[(Z)-2-phenylethenyl]sulfanylthiophene
- [(Z)-3-(2-methoxypropan-2-ylperoxy)prop-1-enyl]-trimethyl-silane
- trimethyl-[[(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl]silane
- (3aR,5R,6R,6aR)-5-(2-chloranylethynyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (E)-3-[3-[(1E)-3-methylbuta-1,3-dienyl]-4-oxidanyl-phenyl]prop-2-enal
- 3-(1-methylnaphthalen-2-yl)propanoic acid
- 4-methyl-6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
- 9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- ethyl (Z)-6-phenylhex-3-en-5-ynoate
