cyclohepta-1,3,6-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C=C1)O
Isomeric SMILES
C1C=CC=C(C=C1)O
InChI
InChI=1S/C7H8O/c8-7-5-3-1-2-4-6-7/h1,3-6,8H,2H2
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,N-dimethyl-3,3-diphenyl-azirin-2-amine
- methyl (E)-2-methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enoate
- cyclopentyl-(4-methylsulfinylphenyl)methanone
- 2-(4-oxidanyl-3-phenoxy-phenyl)ethanoic acid
- 1-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-2-phenyl-ethanone
- (2Z)-2-[(2R)-2-[(1R,2S)-4,4-dimethyl-2-oxidanyl-cyclopentyl]-2-methyl-cyclobutylidene]propanal
- 10-propyl-2H-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione
- methyl (2S)-2-methylsulfonyloxy-2-phenyl-ethanoate
- 2,6-bis(hydroxymethyl)-4-(phenylmethyl)phenol
- (5E)-3-methyl-2-oxidanyl-5-(3-oxidanylpropylidene)-4-phenyl-cyclopent-2-en-1-one
