2-(pyridin-3-ylmethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNCC(=O)N
Isomeric SMILES
C1=CC(=CN=C1)CNCC(=O)N
InChI
InChI=1S/C8H11N3O/c9-8(12)6-11-5-7-2-1-3-10-4-7/h1-4,11H,5-6H2,(H2,9,12)
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
- 2-[(1-methylpiperidin-4-yl)amino]ethanamide
- 3-chloranyl-6-cyclopropyl-4-(trifluoromethyl)pyridazine
- 3-chloranyl-6-(furan-2-yl)-4-(trifluoromethyl)pyridazine
- 2-azanyl-4-methoxy-7-methyl-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- 3-chloranyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridazine
- 5-azanyl-3-oxidanylidene-1,2-dihydropyrrole-4-carbonitrile
- 3-azanyl-1-oxidanylidene-4-azaspiro[4.5]dec-2-ene-2-carbonitrile
- 2-chloranyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine
- 7,8-dihydro-[1,4]dioxino[2,3-g]cinnoline-3-carboxylic acid
- 8,9-dihydro-7H-[1,4]dioxepino[2,3-g]cinnoline-3-carboxylic acid
