1-nitro-4-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NS(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O4S/c9-8(10)6-3-1-5(2-4-6)7-13(11)12/h1-4,7H,(H,11,12)
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
- 8-azanyl-2-(5-butyl-2-propoxy-phenyl)purin-6-one; (sulfinoamino)methane
- 3-(tetracosylamino)propanenitrile
- 8-azanyl-2-(5-butyl-2-propoxy-phenyl)purin-6-one
- 2-[(octylamino)methyl]pentanenitrile
- 8-azanyl-2-(4-methyl-2-propoxy-phenyl)purin-6-one
- 8-azanyl-2-(5-methyl-2-propoxy-phenyl)purin-6-one; (sulfinoamino)benzene
- 2-(morpholin-4-ylmethyl)pentanenitrile
- 2-methyl-3-(octylamino)propanenitrile
- 6,6-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)heptanoic acid
- 5,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanoic acid
