(4-diazanylphenyl)sulfamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN)NS(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1NN)NS(=O)(=O)O
InChI
InChI=1S/C6H9N3O3S/c7-8-5-1-3-6(4-2-5)9-13(10,11)12/h1-4,8-9H,7H2,(H,10,11,12)
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
- 2-[oxidanyl(pyridin-3-yl)methyl]cyclohex-2-en-1-one
- ethyl 2-cyano-2-(2-methylphenyl)ethanoate
- 1-oxidanylidene-N,N-di(propan-2-yl)-1$l^{5}-phospholan-1-amine
- (3aR,5S,6aS)-1-methyl-5-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- 2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole
- N,2-dimethyl-N-phenyl-pent-4-enamide
- 4,4-dimethyl-6-(phenylmethyl)-5,6-dihydro-1,2-oxazine
- 2-ethyl-4-(2-methylsulfanylethyl)-4H-1,3-thiazol-5-one
- 2-methyl-8-nitro-quinolin-6-ol
- methyl (1R,2S)-2-methanoyl-2-phenyl-cyclopropane-1-carboxylate
