bicyclo[3.1.1]hepta-1(7),2,4-trien-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C1)C2O
Isomeric SMILES
C1=CC2=CC(=C1)C2O
InChI
InChI=1S/C7H6O/c8-7-5-2-1-3-6(7)4-5/h1-4,7-8H
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
- (E)-2-(4-chloranyl-2-methoxy-phenyl)-2-oxidanyl-ethenediazonium
- 4-imidazol-1-yloxy-4-oxidanylidene-butanoate
- 4-imidazol-1-yloxy-4-oxidanylidene-butanoic acid
- butanedioic acid; 2-methyl-1H-imidazole
- butanedioic acid; 2-ethyl-1H-imidazole
- 2-[(2,5-dimethylphenyl)-[(2,5-dimethylphenyl)-(oxiran-2-yl)methoxy]methyl]oxirane
- 1,2-diisocyanato-3-methyl-benzene; 3,5,5-trimethylcyclohex-2-en-1-one
- [2,3-bis(hydroxymethyl)-4-prop-2-enoxy-phenyl]methanol
- [3-(2,4-dichlorophenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- N-(2-methoxyethyl)prop-2-enamide; propan-2-one
