2-ethoxy-N-pyrimidin-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=NC=CC=N1
Isomeric SMILES
CCOCC(=O)NC1=NC=CC=N1
InChI
InChI=1S/C8H11N3O2/c1-2-13-6-7(12)11-8-9-4-3-5-10-8/h3-5H,2,6H2,1H3,(H,9,10,11,12)
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
- 4-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-(diphenylmethyl)-2-(phenylmethylsulfanyl)ethanamide
- N-[5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
- 1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-ethanone
- N-[4-[4-(1,3-benzothiazol-6-ylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzothiazole-6-carboxamide
- N-(2,6-diethylphenyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide
- N-(4-ethylphenyl)-2-[1,3,7-trimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-ethanamide
- N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
- N-butan-2-yl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
