N-(pyridin-3-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=CN=CC=C1
Isomeric SMILES
CCC(=O)NCC1=CN=CC=C1
InChI
InChI=1S/C9H12N2O/c1-2-9(12)11-7-8-4-3-5-10-6-8/h3-6H,2,7H2,1H3,(H,11,12)
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-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] 2-fluoranylbenzoate
- 3-[6-oxidanylidene-6-(4-pyrimidin-2-ylpiperazin-1-yl)hexyl]-1H-quinazoline-2,4-dione
- 1-cyclopentyl-4-cyclopropyl-3-(4-methylphenyl)piperazine-2,5-dione
- N-(5-bromanyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2-indol-1-yl-ethanamide
- 3-ethyl-3-(3-methoxyphenyl)-1-(naphthalen-1-ylmethyl)azepane
- diethyl 2-(2-morpholin-4-ylethyl)-1,1,3,3-tetrakis(oxidanylidene)-5-phenyl-1,3-dithiane-4,6-dicarboxylate
- 2-[4-(4-chloranylphenoxy)-2-(trifluoromethyl)phenyl]-5-(3-chlorophenyl)-1,3-oxazole
- 1-[10-(2-chlorophenyl)-5H-thieno[2,3-c][2]benzothiepin-10-yl]imidazole
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-ylsulfanyl)-1-thiophen-2-yl-ethanone
