oxidanidyl-phenylimino-[4-(sulfinoamino)phenyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)NS(=O)O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)NS(=O)O)[O-]
InChI
InChI=1S/C12H11N3O3S/c16-15(13-10-4-2-1-3-5-10)12-8-6-11(7-9-12)14-19(17)18/h1-9,14H,(H,17,18)
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
- 5-azanyl-1,3-dimethyl-2-(sulfinatoamino)benzene
- 5-azanyl-1,3-dimethyl-2-(sulfinoamino)benzene
- 1-[2-(4-aminophenyl)propan-2-yl]-3-(sulfinatoamino)benzene
- 1-[2-(4-aminophenyl)propan-2-yl]-3-(sulfinoamino)benzene
- N1,N4-bis(4-sulfanylphenyl)benzene-1,4-dicarboxamide
- 2,2-bis(ethenyl)-6,6-dimethyl-5,5-diphenyl-1,2-oxasilinane
- 1-cyclopenta-1,4-dien-1-yl-1-propan-2-yl-indene; (diphenylmethylidene)zirconium; dichloride
- 1-cyclopenta-1,4-dien-1-yl-1-propan-2-yl-indene
- N1-(3-azanylpropyl)butane-1,3-diamine
- cobalt(2+); 2,11-dimethyl-3,7,10,16-tetrazabicyclo[10.3.1]hexadeca-1(16),2,10,12,14-pentaene; dibromide
