N-oxidanyl-2-(phenylsulfinimidoyl)benzeneamine oxide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=N)C2=CC=CC=C2[NH+](O)[O-].Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=N)C2=CC=CC=C2[NH+](O)[O-].Cl
InChI
InChI=1S/C12H12N2O2S.ClH/c13-17(10-6-2-1-3-7-10)12-9-5-4-8-11(12)14(15)16;/h1-9,13-15H;1H
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
- N-oxidanidyl-N-[2-(phenylsulfinimidoyl)phenyl]hydroxylamine
- 3-[1-[(4-acetamidophenyl)carbonylamino]-3-chloranyl-4-oxidanylidene-azetidin-2-yl]-N-oxidanyl-benzeneamine oxide
- 6,8-dimethoxy-10-methyl-N-oxidanyl-9-oxidanylidene-acridin-1-amine oxide
- 4-acetamido-N-[3-chloranyl-2-[3-[oxidanidyl(oxidanyl)amino]phenyl]-4-oxidanylidene-azetidin-1-yl]benzamide
- 4-[2,7-dimethoxy-4b-(4-methoxyphenyl)-9,10-dihydroindeno[1,2-a]inden-9a-yl]-N-oxidanyl-benzeneamine oxide
- N-[4-[2,7-dimethoxy-4b-(4-methoxyphenyl)-9,10-dihydroindeno[1,2-a]inden-9a-yl]phenyl]-N-oxidanidyl-hydroxylamine
- 1,1-bis(chloranyl)-9b-(2-fluorophenyl)-5-methyl-N-oxidanyl-4-oxidanylidene-3H-azirino[1,2-d][1,4]benzodiazepin-8-amine oxide
- 1,1-bis(chloranyl)-9b-(2-fluorophenyl)-5-methyl-8-[oxidanidyl(oxidanyl)amino]-3H-azirino[1,2-d][1,4]benzodiazepin-4-one
- 1,3-dimethoxy-10-methyl-8-[oxidanidyl(oxidanyl)amino]acridin-9-one
- 4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]-N-oxidanyl-benzeneamine oxide
