2-(methylamino)-1,8-naphthyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C2C=CC=NC2=N1)C(=O)N
Isomeric SMILES
CNC1=C(C=C2C=CC=NC2=N1)C(=O)N
InChI
InChI=1S/C10H10N4O/c1-12-10-7(8(11)15)5-6-3-2-4-13-9(6)14-10/h2-5H,1H3,(H2,11,15)(H,12,13,14)
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
- (2R,3R)-2-phenyl-6-(phenylmethylsulfanyl)-5-thia-7-azaspiro[2.4]hept-6-en-4-one
- 2-(dimethylamino)-1,8-naphthyridine-3-carboxamide
- 1-azanyl-2-phenyl-cyclopropane-1-carboxylic acid
- 2-azanyl-1,8-naphthyridine-3-carbonitrile
- 1-ethenyl-2,4-dinitro-benzene
- 2-azanyl-1,8-naphthyridine-3-carbothioamide
- 1-(2-chloroethyl)-2,4-dinitro-benzene
- N-(3-cyano-1,8-naphthyridin-2-yl)-N-ethanoyl-ethanamide
- (2-iodanyl-4-methyl-phenyl)diazane hydrochloride
- 2-azanyl-1,8-naphthyridine-3-carboxylic acid
