3-(4-chlorophenyl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H9ClO2/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,14-15H
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
- (3R,6R)-1,3,4,6-tetrakis(chloranyl)cyclohexa-1,4-diene
- 6-methyl-1,3,4,10,11,12-hexakis(oxidanyl)tetracene-2-carboxamide
- 6-methyl-1,3,10,11,12-pentakis(oxidanyl)tetracene-2-carboxamide
- (3R,4S,5R,6R,7R,9R,11R,12S,13R,14R)-4-[(2R,4R,5S,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-6,7,12-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-14-ethyl-3,5,7,9,11,13-hexamethyl-4,6,7,12-tetrakis(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- 3-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-6-chloranyl-benzene-1,2-diol
- 3,3-bis(chloranyl)-2-(4-chlorophenyl)prop-2-enoic acid
- 3-chloranyl-6-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene-1,2-diol
- 2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-4-[(3S,5S)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]butanoic acid
- 4-[(4-sulfophenyl)diazenyl]benzoic acid
