2-azanyl-1H-pyridine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)(C(=O)N)N
Isomeric SMILES
C1=CC(NC=C1)(C(=O)N)N
InChI
InChI=1S/C6H9N3O/c7-5(10)6(8)3-1-2-4-9-6/h1-4,9H,8H2,(H2,7,10)
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
- methyl N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)carbamate dihydrochloride
- 3-chloranylbenzenesulfonyl fluoride
- methyl N-(1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)carbamate
- chloranylbenzene; sulfuryl difluoride
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- (phenylmethyl) 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]-2-piperidin-4-yl-ethanoate
- 2,3-dimethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine
- (E)-but-2-enedioic acid; N-[2-(3,4-dichlorophenyl)-4-(10-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)butyl]-N-methyl-benzamide
- tert-butyl 10-aminocarbonyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate
- (E)-but-2-enedioic acid; 2-[3-(3,4-dichlorophenyl)-4-[methyl(phenylcarbonyl)amino]butyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
