N-(methylsulfamoyl)quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)NC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CNS(=O)(=O)NC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C10H11N3O2S/c1-11-16(14,15)13-9-6-8-4-2-3-5-10(8)12-7-9/h2-7,11,13H,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
- 3-[(4-bromophenyl)methyl]-1,2,4,5-tetrazine
- 2-[[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]methyl]benzenecarbonitrile
- 2-[[4-(phenylmethyl)iminopyridin-1-yl]methyl]benzenecarbonitrile
- chloranyl-tris(ethenyl)silane
- ethyl 3-[(2-methyl-2-sulfanyl-propyl)amino]butanoate
- 18-methyl-5,6,7-tris(oxidanyl)-1-oxacyclooctadecan-2-one
- N-(4-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-thiazin-2-amine
- N-(3-chlorophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-thiazin-2-amine
- methyl 3-oxidanylidene-4-prop-2-enyl-octanoate
- methyl 2-ethyl-2,3,3-trimethyl-butanoate
