N-(2-methoxypyrimidin-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CN=C(N=C1)OC
Isomeric SMILES
CC(=O)NC1=CN=C(N=C1)OC
InChI
InChI=1S/C7H9N3O2/c1-5(11)10-6-3-8-7(12-2)9-4-6/h3-4H,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
- 2-methyl-5-(3-nitrophenyl)-1-phenethyl-pyrrole-3-carboxamide
- 1-butyl-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide
- 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-3-methyl-butanoic acid
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 1,3-benzodioxole-5-carboxylate
- [2-(4-fluorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 5-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)pyrazole-3-carboxamide
- (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate
- 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- N-(tert-butylcarbamoyl)-2-[[5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]ethanamide
