1-phenylcyclohexa-3,5-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C=CC=CC2O)O
Isomeric SMILES
C1=CC=C(C=C1)C2(C=CC=CC2O)O
InChI
InChI=1S/C12H12O2/c13-11-8-4-5-9-12(11,14)10-6-2-1-3-7-10/h1-9,11,13-14H
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
- 4-(2-azanylidene-3-oxidanyl-propyl)benzene-1,2-diol
- but-3-enoate; methyl 2-methylprop-2-enoate
- octa-1,3-diyne-1,5-diol
- ethenylbenzene; (E)-4-phenylbut-3-ene-1,2-diol
- 2,3-dimethylhex-1-ene-1,1-diol
- hexa-1,3-diyne-1,5-diol
- 4-methyl-N-(4-methylphenyl)-N-[(E)-2-phenyl-1-pyren-1-yl-ethenyl]aniline
- 3-chloranylprop-1-ene; methyl prop-2-enoate
- (4-aminophenyl)-(4-azanyl-2,3,5,6-tetraethyl-phenyl)methanone
- phenanthrene-1,2,7,9-tetracarboxylic acid
