6-bicyclo[3.1.0]hex-3-enylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C2C(O)O
Isomeric SMILES
C1C=CC2C1C2C(O)O
InChI
InChI=1S/C7H10O2/c8-7(9)6-4-2-1-3-5(4)6/h1-2,4-9H,3H2
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
- 3-chloranyl-1-methyl-1,2,4-triazole; 1H-1,2,4-triazole
- 1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole
- 2-chloranyl-1H-1,2,4-triazole-5-thione
- 4-chloranyl-4-(4-phenoxyphenyl)butanoic acid
- 4-(4-phenylphenyl)-2-sulfo-butanoic acid
- 4-oxidanyl-4-(4-phenylthiophen-2-yl)butanoic acid
- 2-chloranyl-2,3-dimethyl-4-(4-phenylphenyl)pentanoic acid
- 4-chloranyl-4-[3-(ethylamino)-4-phenyl-phenyl]butanoic acid
- (E)-3-[4-(2H-pyrrol-3-yl)phenyl]prop-2-enoic acid
- 4-[4-(2-chlorophenyl)phenyl]-3-oxidanyl-butanenitrile
