1-phenylhept-6-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CC1=CC=CC=C1)O
Isomeric SMILES
C=CCCCC(CC1=CC=CC=C1)O
InChI
InChI=1S/C13H18O/c1-2-3-5-10-13(14)11-12-8-6-4-7-9-12/h2,4,6-9,13-14H,1,3,5,10-11H2
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
- trimethyl-[(3E)-6-methylhepta-1,3-dien-2-yl]oxy-silane
- prop-2-enyl(tripropyl)silane
- (4-methylphenyl)methyl 2-chloranylethanoate
- 1-(3-chloranylpropoxymethyl)-4-methyl-benzene
- 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propane-2,2-diol
- 4-chloranylbutyl 3-chloranylpropanoate
- 2-methyl-6-(5-methylfuran-2-yl)pyrimidine-4-carbonitrile
- tert-butyl N-[(1E,3Z)-5-oxidanylpenta-1,3-dienyl]carbamate
- (2S,3S)-2-[(E)-2-phenylethenyl]oxolane-3-carbonitrile
- N-(2-ethynylphenyl)-N-prop-2-enyl-ethanamide
