azaniumyl-(2-chlorophenyl)sulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)[N-][NH3+])Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)[N-][NH3+])Cl
InChI
InChI=1S/C6H7ClN2O2S/c7-5-3-1-2-4-6(5)12(10,11)9-8/h1-4H,8H3
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
- azanyl-(2-chlorophenyl)sulfonyl-azanide
- 3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate
- 1-(4-methyl-3-nitro-phenyl)-3-oxidanyl-prop-2-en-1-one
- 2-(2-azanylpyridin-3-yl)oxy-N-cyclopropyl-ethanamide
- 3-(6-methoxypyridin-3-yl)-1H-imidazole-2-thione
- 4-azanyl-3-(pyridin-4-ylmethyl)-1H-1,2,4-triazole-5-thione
- (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2-methylpropyl)azanium
- 2,6-dimethyl-4-[(2-methylpropylamino)methyl]phenol
- 3-(4-butylcyclohexyl)-3-oxidanylidene-propanenitrile
- 4-(2,3,5-trimethylphenoxy)butylazanium
