1-chloranyl-2-(phenylsulfinyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C12H9ClOS/c13-11-8-4-5-9-12(11)15(14)10-6-2-1-3-7-10/h1-9H
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
- (3Z)-1,1,1-tris(fluoranyl)-3-(morpholin-4-ylmethylidene)pentan-2-one
- N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-benzodioxole-5-carboxamide
- (4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-dione
- phenyl indole-1-carboxylate
- 2-(4-methyl-6-oxidanylidene-2-pyrrolidin-1-yl-pyrimidin-1-yl)ethanoic acid
- 4,4-dimethyl-2-morpholin-4-ylcarbonyl-cyclohex-2-en-1-one
- (2R,3R,4R)-2-(phenylmethoxymethyl)piperidine-3,4-diol
- 1-[oxidanyl-(phenylmethyl)amino]hex-5-ene-2,3-diol
- 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-6-carbonitrile
