chloranyl(phenylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[N-]Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[N-]Cl
InChI
InChI=1S/C6H5ClNO2S/c7-8-11(9,10)6-4-2-1-3-5-6/h1-5H/q-1
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-methyl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]quinoline-7-carboxamide
- bis(azanyl)methylideneoxidanium; titanium(3+)
- cyclohexyl N-(4-chloranyl-3-nitro-phenyl)carbamodithioate
- methyl 2-[[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate
- ethyl 2-[[cyclohexyl-(2,6-dimethoxyphenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxylate
- ethyl 2-[[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]methyl]-1,3-thiazole-4-carboxylate
- N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide
- N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide
- methyl 2-[azanyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 4-[2-[2,5-bis(chloranyl)phenyl]-5-methoxy-1H-indol-3-yl]butan-1-amine
