(6aZ)-octalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC2=C(C=C1)C=CC=CC=C2O
Isomeric SMILES
C1=CC=C/C/2=C(\C=C1)/C=CC=CC=C2O
InChI
InChI=1S/C14H12O/c15-14-11-7-3-5-9-12-8-4-1-2-6-10-13(12)14/h1-11,15H/b2-1?,4-1?,5-3?,6-2?,7-3?,8-4?,9-5?,10-6?,11-7?,12-8?,12-9?,13-10?,13-12-,14-11?,14-13?
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
- 1-cyclohexyl-1-methyl-pyrrolidin-1-ium hydroxide
- (2E,4E,6E)-5-ethylnona-2,4,6-trienal
- 1-cyclohexyl-1-methyl-pyrrolidin-1-ium
- ethyl 2-phosphorosoprop-2-enoate
- chloranyl(fluoranyl)methane; fluoranylmethane
- 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[(2-methylpropan-2-yl)oxy]methyl]-6-methoxy-quinoline
- 3-(2,3-dihydrobenzotriazol-1-yl)cyclohexa-3,5-diene-1,2-dione
- 1,7-dimethyl-3-(methylaminomethyl)purine-2,6-dione
- 1,3,8-trimethyl-2-sulfanylidene-7H-purin-6-one
- 1-methyl-8-methylsulfanyl-3,7-dihydropurine-2,6-dione
