4-azanyl-N-(2-azanylethyl)benzenesulfonamide
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Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NCCN
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)NCCN
InChI
InChI=1S/C8H13N3O2S/c9-5-6-11-14(12,13)8-3-1-7(10)2-4-8/h1-4,11H,5-6,9-10H2
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-(2,6-dimethylphenyl)benzenesulfonamide
- 2-methyl-6-pentanoyl-naphthalene-1,4-dione
- 2-chloranyl-N-[(2-chloranylethanoylamino)methyl]ethanamide
- tris[2,3,4,5-tetrakis(bromanyl)-6-methyl-phenyl] phosphate
- 4-nitro-N-[[(4-nitrophenyl)sulfonylamino]methyl]benzenesulfonamide
- 7-chloranyl-10-[2,3,4,5,6-pentakis(oxidanyl)hexyl]benzo[g]pteridine-2,4-dione
- 2,6-bis(azanyl)-7-oxidanylidene-7-phenyl-heptanoic acid
- 2,5-bis(chloranyl)benzenesulfonamide
- 7,8-bis(chloranyl)-10-[2,3,4,5,6-pentakis(oxidanyl)hexyl]benzo[g]pteridine-2,4-dione
- 2-bromanyl-3-methoxy-butanoic acid

