4-chloranylbenzenesulfinyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)Cl)Cl
InChI
InChI=1S/C6H4Cl2OS/c7-5-1-3-6(4-2-5)10(8)9/h1-4H
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
- prop-2-enyl N-(3-fluorophenyl)carbamate
- (1S)-4-nitro-1-phenyl-butan-1-ol
- 2-propan-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-one
- (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]prop-2-en-1-ol
- 4-[(1R,3R,5S)-1,3-dimethyl-5-oxidanyl-cyclohexyl]butanenitrile
- N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]butan-1-amine
- 2-[(E)-hept-1-enyl]-4,5-dimethyl-1,3,2-dioxaborolane
- methyl (E)-4-(2-oxidanylidenecyclohexyl)but-2-enoate
- 7-(dimethoxymethyl)-4,5,6,7-tetrahydro-1-benzofuran
- ethyl (1R,7S,8S)-6-oxidanylidenebicyclo[5.1.0]octane-8-carboxylate
