1-diazenyl-2-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)[O-])N=N
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)[O-])N=N
InChI
InChI=1S/C6H7N3O2S/c7-8-5-3-1-2-4-6(5)9-12(10)11/h1-4,7,9H,(H,10,11)/p-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-[nitro(phenylcarbonyl)amino]phenyl]phosphonic acid
- 1-diazenyl-2-(sulfinoamino)benzene
- (3-nitrophenyl)carbamoylphosphonic acid
- 5-ethoxy-1,3-dihydropyrrol-2-one
- 1-chloranyl-2,3-bis(4-methoxyphenyl)benzene
- 2-methyl-4,6-diphenyl-thiopyrylium; N-methylmethanamine; iodide
- 2-methyl-4,6-diphenyl-thiopyrylium; N-methylmethanamine
- 2-phenyl-1H-indole-4,6-diamine dihydrochloride
- N1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-3-yl)hexane-1,4-diamine
- trisodium iodide
