N-(6-methoxypyridin-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CN=C(C=C1)OC
Isomeric SMILES
CC(=O)NC1=CN=C(C=C1)OC
InChI
InChI=1S/C8H10N2O2/c1-6(11)10-7-3-4-8(12-2)9-5-7/h3-5H,1-2H3,(H,10,11)
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
- 7-methyl-2-phenyl-5,8-dihydro-1H-pyrazolo[3,4-b]azepine-3,4-dione
- 2-(1H-benzimidazol-2-yl)isoindole-1,3-dione
- 2-(1H-pyrazol-4-yl)isoindole-1,3-dione
- 2-(1H-pyrazolo[4,3-b]quinoxalin-3-yl)isoindole-1,3-dione
- N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
- 4-[(4-methylphenyl)methylamino]benzenesulfonamide
- [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 3-azanylpropanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[(phenylmethyl)amino]benzenesulfonamide
- [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 3-azanylpropanoate
- 5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one hydrochloride
