6-phenylcyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1C2=CC=CC=C2)O
Isomeric SMILES
C1C=CC=C(C1C2=CC=CC=C2)O
InChI
InChI=1S/C12H12O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-7,9,11,13H,8H2
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
- 3,4-bis[3-(2-carboxyethylsulfanyl)propyl]phthalate
- 4-[2-(2-ethylphenyl)phenyl]benzenecarbonitrile
- 3,4-bis[3-(2-carboxyethylsulfanyl)propyl]phthalic acid
- 4-bromanyl-2-phenyl-butanenitrile
- 3,4-bis(3-octylsulfanylpropyl)phthalate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[2-(4-bromophenyl)phenyl]ethanone
- 1-[2-(4-bromophenyl)phenyl]ethanone
- 2-(4-bromophenyl)-1-(4-phenylphenyl)ethanone
- 4-[2-(bromomethyl)phenyl]phenol
- (4-cyanophenyl)-hexyl-(phenylmethylidene)azanium
