5-prop-2-enylidenecyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C1CC(CC(C1)O)O
Isomeric SMILES
C=CC=C1CC(CC(C1)O)O
InChI
InChI=1S/C9H14O2/c1-2-3-7-4-8(10)6-9(11)5-7/h2-3,8-11H,1,4-6H2
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
- (3E)-4-methylidene-3-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-5-ol
- (3E)-4-methylidene-3-prop-2-enylidene-cyclohexan-1-ol
- (5E)-2-methanidylidene-4-methylidene-5-prop-2-enylidene-cyclohexane-1,3-diol; uranium(2+)
- (5E)-2,4-dimethylidene-5-prop-2-enylidene-cyclohexane-1,3-diol
- (5E)-4-methylidene-5-prop-2-enylidene-cyclohexane-1,3-diol; uranium(2+)
- 2-methanidylidene-5-prop-2-enylidene-cyclohexane-1,3-diol; uranium(2+)
- 2-methylidene-5-prop-2-enylidene-cyclohexane-1,3-diol
- 5-prop-2-enylidenecyclohexane-1,3-diol; uranium(2+)
- (4E)-5-methylidene-4-prop-2-enylidene-7-oxabicyclo[4.2.0]octan-2-ol
- (3E)-3-prop-2-enylidene-8-oxabicyclo[4.2.0]octan-5-ol
