4-pyridin-3-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCC(=O)N
Isomeric SMILES
C1=CC(=CN=C1)CCCC(=O)N
InChI
InChI=1S/C9H12N2O/c10-9(12)5-1-3-8-4-2-6-11-7-8/h2,4,6-7H,1,3,5H2,(H2,10,12)
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
- cyanoimino-(3-fluorophenyl)-oxidanidyl-azanium
- 3,3-dimethyl-2,4-bis(oxidanyl)-1-oxidanylidene-1-[[3-oxidanylidene-3-(2-sulfinosulfanylethylamino)propyl]amino]butane
- cyanoimino-(4-fluorophenyl)-oxidanidyl-azanium
- 2-(diethoxymethyl)-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 3-phenoxypropanamide
- (1E)-1-(dibutoxyphosphanylhydrazinylidene)propan-2-one
- ethyl 6-methylpyrazine-2-carboxylate
- methyl (2E)-2-(dibutoxyphosphanylhydrazinylidene)ethanoate
- 1-methyl-N-propyl-pyrrole-2-carboxamide
- ethyl 2-[diethoxyphosphanyl(propan-2-yl)amino]ethanoate
