4-azanylbenzenesulfonohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NN
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)NN
InChI
InChI=1S/C6H9N3O2S/c7-5-1-3-6(4-2-5)12(10,11)9-8/h1-4,9H,7-8H2
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
- 4-azanyl-N-(propan-2-ylideneamino)benzenesulfonamide
- 4-azanyl-N-(cyclohexylideneamino)benzenesulfonamide
- 4-azanyl-N-[(4-methylcyclohexylidene)amino]benzenesulfonamide
- N-[4-[[(4-methylcyclohexylidene)amino]sulfamoyl]phenyl]ethanamide
- [2,4,5-tris(chloranyl)phenyl] N-methylcarbamate
- methyl N-naphthalen-1-ylcarbamate
- (4-ethanoylphenyl) N-methylcarbamate
- naphthalen-1-yl N-azanylcarbamate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-azanylethanoate
- 2-(6-aminopurin-9-yl)-5-(1-hydroxyethyl)oxolane-3,4-diol
