2-(1-phenylethyl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=C(C=CC=C2O)O
Isomeric SMILES
CC(C1=CC=CC=C1)C2=C(C=CC=C2O)O
InChI
InChI=1S/C14H14O2/c1-10(11-6-3-2-4-7-11)14-12(15)8-5-9-13(14)16/h2-10,15-16H,1H3
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
- N-(1-benzothiophen-6-yl)ethanamide
- 6-chloranyl-1-benzothiophene
- 6-chloranyl-3-methyl-1-benzothiophene
- 1-(4-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone
- 4,5-bis(chloranyl)-2-(2-dimethylaminoethyl)pyridazin-3-one
- 1-chloranylpropan-2-yl thiohypochlorite
- 4-chloranyl-2-[(2,3-dimethylphenyl)amino]benzoic acid
- 1-(3-chloranylpropyl)-4-phenyl-piperazine dihydrochloride
- (E)-3-phenyl-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one
- 1-[4-(2-bromoethyloxy)phenyl]propan-1-one
