(2-chlorophenyl) thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)SCl)Cl
InChI
InChI=1S/C6H4Cl2S/c7-5-3-1-2-4-6(5)9-8/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
- (2-methylphenyl) thiohypochlorite
- (3-methylphenyl) thiohypochlorite
- 4-(phenylsulfonyl)benzenethiol
- 1-(1,2-diphenylethyl)-4-methoxy-benzene
- 3-chloranyl-5-methyl-1-benzothiophene-2-carbonyl chloride
- 3-chloranyl-6-pentyl-1-benzothiophene-2-carbonyl chloride
- 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one
- ethyl 2-ethanoyl-4-(4-methoxyphenyl)-4-oxidanylidene-butanoate
- indeno[1,2-b]indole
- 5,9b-dihydroindeno[1,2-b]indole
