1-[6-(1-hydroxyethyl)cyclohexa-1,5-dien-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCC=C1C(C)O)O
Isomeric SMILES
CC(C1=CCCC=C1C(C)O)O
InChI
InChI=1S/C10H16O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h5-8,11-12H,3-4H2,1-2H3
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
- 2-cyclohepta-1,3-dien-1-ylpropanoic acid
- 2-cyclohepta-3,5-dien-1-ylpropanoic acid
- (3E,5E)-octa-3,5-diene-1,8-diol
- (4E,6E)-9-oxidanylnona-4,6-dienoic acid
- 2-[(1Z,8Z)-cyclonona-1,8-dien-1-yl]ethanamine
- (2E,4E)-1,6-diethoxyhexa-2,4-diene
- 1-cyclohexa-1,5-dien-1-ylethanol
- (3E)-7-ethoxyhepta-1,3-diene
- 2-(2,5-dimethylcyclohexa-1,5-dien-1-yl)propanoic acid
- (E)-3-methylidenehex-4-en-1-amine
