2-phenylethane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(O)O
InChI
InChI=1S/C8H10O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8-10H,6H2
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
- 1-naphthalen-2-ylbutyl ethanoate
- (phenylmethyl) 2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) 2-naphthalen-2-yl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- phenyl 2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 2-naphthalen-1-yl-3-octanoyl-1,3-oxazolidin-5-one
- 3-(2,2-dimethylpropanoyl)-2-naphthalen-1-yl-1,3-oxazolidin-5-one
- 3-ethanoyl-2-naphthalen-1-yl-1,3-oxazolidin-5-one
- 2-phenyl-3-(phenylcarbonyl)-1,3-oxazolidin-5-one
- 3-(phenylcarbonyl)-2-propan-2-yl-1,3-oxazolidin-5-one
- phenyl 5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate
