azanium 1-nitro-2-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)[O-])[N+](=O)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)[O-])[N+](=O)[O-].[NH4+]
InChI
InChI=1S/C6H6N2O4S.H3N/c9-8(10)6-4-2-1-3-5(6)7-13(11)12;/h1-4,7H,(H,11,12);1H3
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-[2,3,4,5,6-pentakis(oxidanyl)hexyl]docosanamide
- 1-nitro-2-(sulfinoamino)benzene
- docosyl N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamate
- N-prop-2-enoylcarbamate
- 8-(2-heptylundecoxymethyl)heptadecane
- 2-methylprop-2-enoic acid; sulfuric acid
- 1,2,3-tris(oxidanyl)pentadecan-4-one
- 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]octanedioate
- 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]octanedioic acid
- lithium 2-azanylethanoic acid carbonate
