(3E)-3-prop-2-enylidenecyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C1CCCC(C1)O
Isomeric SMILES
C=C/C=C/1\CCCC(C1)O
InChI
InChI=1S/C9H14O/c1-2-4-8-5-3-6-9(10)7-8/h2,4,9-10H,1,3,5-7H2/b8-4+
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-[5-[[2-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[4-[[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]imidazol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]butanoylamino]imidazole-2-carboxamide
- (5E)-5-(3-methylbut-2-enylidene)-4-methylidene-cyclohexane-1,3-diol; uranium(2+)
- 4,6-dimethyl-5-(3-methylbut-2-enylidene)-2-methylidene-cyclohexane-1,3-diol
- 4,6-dimethyl-5-(3-methylbut-2-enylidene)cyclohexane-1,3-diol
- (3-methanoyl-4-methyl-cyclopentyl)carbamic acid; yttrium
- (5Z)-5-[(E)-5-butyl-4-ethyl-6-heptyl-6-hexyl-3,5,7,7-tetramethyl-4-propyl-pentadec-2-enylidene]-4-methyl-cyclohexane-1,3-diol; yttrium
- (3-methanoyl-4-methyl-cyclopentyl)carbamic acid
- 3-(hydroxymethyl)-4-(3-methylphenyl)cyclopentan-1-one
- (5Z)-5-[(E)-5-butyl-4-ethyl-6-heptyl-6-hexyl-3,5,7,7-tetramethyl-4-propyl-pentadec-2-enylidene]-4-methyl-cyclohexane-1,3-diol
- 2,2-dimethyl-3-[(3E,7E,11E)-3,7,11-trimethyltetradeca-3,7,11-trienyl]oxirane
