pyridin-3-yl(sulfonyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=S(=O)=O)N
Isomeric SMILES
C1=CC(=CN=C1)C(=S(=O)=O)N
InChI
InChI=1S/C6H6N2O2S/c7-6(11(9)10)5-2-1-3-8-4-5/h1-4H,7H2
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
- butyl-tris(3-fluorophenyl)boranuide; tetramethylazanium
- trisodium (E)-1-[(E)-octadec-9-enoxy]octadec-9-ene phosphate
- tetraethylazanium; tris(4-fluorophenyl)-hexyl-boranuide
- 1-(didodecylsulfamoyl)urea
- ethene; [2-(2-methyl-3-oxidanylidene-prop-2-enoyl)oxy-2-phenoxy-undecyl] 2-methyl-3-oxidanylidene-prop-2-enoate
- sulfamoyl N,N-bis[3-(dimethylamino)propyl]carbamate
- dihydrogen phosphate tetrafluoroborate
- di(propan-2-yl)sulfamoyl N-(2,6-ditert-butyl-4-methyl-phenyl)carbamate
- bis(oxidanyl)-oxidanylidene-silane; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1-phenyl-1,3-dihydro-2-benzofuran-5-carbaldehyde
