2-azanyl-4-methoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC(=N1)N
Isomeric SMILES
COC1=CC(=O)NC(=N1)N
InChI
InChI=1S/C5H7N3O2/c1-10-4-2-3(9)7-5(6)8-4/h2H,1H3,(H3,6,7,8,9)
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-azanyl-6-[2-(4-methoxyphenyl)ethylamino]-1H-pyrimidin-4-one
- 2-azanyl-6-morpholin-4-yl-1H-pyrimidin-4-one
- 8-(cycloheptylamino)-1,3-dimethyl-7H-purine-2,6-dione
- 6-chloranyl-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-4-phenyl-1H-quinolin-2-one
- 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- methyl 4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinoline-7-carboxylate
- 4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinoline-7-carboxylic acid
- N-cyclopropyl-4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide
- N-cyclopentyl-4-(4-hydroxyphenyl)piperazine-1-carbothioamide
- N-cyclopentyl-4-(2-hydroxyphenyl)piperazine-1-carbothioamide
