cyclopenta-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1O
Isomeric SMILES
C1C=CC=C1O
InChI
InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1-3,6H,4H2
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
- tert-butyl 2,3-dimethylbenzoate
- 2-ethenyl-3-methyl-benzoic acid
- tert-butyl-bis(3-diphenylphosphanylpropyl)phosphane
- 5-ethoxy-6-phenyl-bicyclo[3.1.0]hexane
- 2-methylhex-5-enylbenzene
- 10-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dichloride
- N-ethyl-N-isocyano-ethanamine
- [(1E)-4-methylideneocta-1,7-dienyl]benzene
- [(E)-2-methylideneundec-5-enyl]benzene
- [(1E,7E)-4-methylidenetrideca-1,7-dienyl]benzene
