4-(4-chlorophenyl)sulfanylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1SC2=C(C=C(C=C2)O)O)Cl
InChI
InChI=1S/C12H9ClO2S/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)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
- 3-phenylazanyl-4H-1,4-benzothiazine-2-carbaldehyde
- N5-ethyl-[1,3]thiazolo[5,4-d]pyrimidine-2,5-diamine
- ethyl 3-(4-methanoylpyridin-3-yl)propanoate
- 7,8-dihydro-5H-isoquinolin-6-one
- 4-chloranyl-6-methyl-1-oxidanidyl-2-propan-2-yl-pyrimidin-1-ium
- 2-(4-azanylimidazo[4,5-c]pyridin-1-yl)ethanol
- 4a,7-bis(oxidanyl)-1,2,3,4,10,10a-hexahydropyrido[1,2-a]indol-6-one
- (2Z)-2-hydroxyimino-4-methoxy-3H-inden-1-one
- 7-azanyl-8-oxidanyl-2-oxidanylidene-N-pyridin-2-yl-chromene-3-carboxamide
- 1-methyl-6-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
