cyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)O
Isomeric SMILES
C1CC(=CC=C1)O
InChI
InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h1-2,4,7H,3,5H2
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
- 2,2-bis[di(propan-2-yloxy)phosphoryl]propane
- 2-(phenylmethyl)benzoyl chloride
- (2-phenylsulfanylphenyl)methanol
- N-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- 3-bromanyl-1,1-diethoxy-butane
- 3-diethoxyphosphoryl-1,1-diethoxy-butane
- 3-diethoxyphosphorylbutanal
- dimethyl-octadecyl-prop-2-enyl-azanium bromide
