2-(pyridin-4-ylmethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CNCC(=O)N
Isomeric SMILES
C1=CN=CC=C1CNCC(=O)N
InChI
InChI=1S/C8H11N3O/c9-8(12)6-11-5-7-1-3-10-4-2-7/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
- 3-[2,4,6-tris(bromanyl)phenoxy]propanoic acid
- 5-chloranyl-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-4-carboxylic acid
- 2-methyl-4-phenethyloxy-aniline
- 1-(3-azanyl-4-fluoranyl-phenyl)-3-cyclohexyl-urea
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3,5-bis(chloranyl)benzamide
- 3-methyl-2-(phenylsulfonylamino)-3-sulfanyl-butanoic acid
- 7-propan-2-yl-1-propyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 4-(ethylsulfonylamino)-2-methyl-benzenesulfonyl chloride
- N-aminocarbonyl-2-[3-(aminomethyl)phenoxy]ethanamide
- 1-(4-azanyl-2-methoxy-phenyl)-3-(3,4-dichlorophenyl)urea
