4-(aminomethyl)pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1CN)C(=O)N
Isomeric SMILES
C1=CN=C(C=C1CN)C(=O)N
InChI
InChI=1S/C7H9N3O/c8-4-5-1-2-10-6(3-5)7(9)11/h1-3H,4,8H2,(H2,9,11)
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-(2,4,6-trimethylphenyl)piperidine
- 2-[(4-phenylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 4-naphthalen-2-ylpiperidin-4-ol
- 6-azanyl-2-[phenylsulfonyl(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylcarbonyl)amino]hexanoic acid
- S-[(4-methoxy-1-benzofuran-2-yl)] N-acetamidocarbamothioate
- (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) propanoate; 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 1-[4-(3,4-dihydro-2H-chromen-6-yl)piperidin-1-yl]-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol hydrochloride
- 6-azanyl-2-[[2-(4-methylphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]hexanoic acid
- 1-[2-(4-bromophenyl)cyclopropyl]-3-[4-(2-methyl-6-morpholin-4-yl-pyridin-3-yl)naphthalen-1-yl]urea
- 6-azanyl-2-[[2-(4-phenylphenyl)carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]hexanoic acid
