1-hepta-1,2-dienylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=CC1(CCCCC1)O
Isomeric SMILES
CCCCC=C=CC1(CCCCC1)O
InChI
InChI=1S/C13H22O/c1-2-3-4-5-7-10-13(14)11-8-6-9-12-13/h5,10,14H,2-4,6,8-9,11-12H2,1H3
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
- 9-ethylbicyclo[5.3.1]undec-7-en-9-ol
- (3S,4R)-4-cyclohexyl-2-methyl-hexa-1,5-dien-3-ol
- methyl (E)-3-phenylprop-2-enedithioate
- 12-methyltridec-1-yne
- (3E)-6-butyldeca-3,5-diene
- (3aR,6aS)-5-methylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
- [dimethyl(phenyl)silyl]-dimethyl-silicon
- (2R,3S)-3-oct-2-ynyloxirane-2-carbaldehyde
- dimethyl 2-(2-chloroethyl)propanedioate
- 5-but-3-enyl-3-ethoxy-cyclopent-2-en-1-one
