6-azanyl-5-(methoxymethyl)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(NC(=O)N=C1)N
Isomeric SMILES
COCC1=C(NC(=O)N=C1)N
InChI
InChI=1S/C6H9N3O2/c1-11-3-4-2-8-6(10)9-5(4)7/h2H,3H2,1H3,(H3,7,8,9,10)
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-[1-(4-oxidanylcyclohexyl)butyl]cyclohexan-1-ol
- (E)-3-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-3-yl]prop-2-enal
- 2,2,3,3-tetrakis(chloranyl)-4-[3,3,4,4-tetrakis(chloranyl)cyclohexyl]cyclohexane-1,1-diol
- (phenylmethyl) N-ethyl-N-(pyrrolidin-3-ylmethyl)carbamate
- 2-propyl-6H-benzo[d][2]benzazepine
- 4-(6H-benzo[d][2]benzazepin-2-yl)butan-2-one
- 2-butyl-6H-benzo[d][2]benzazepine
- 2-fluoranyl-4-(3-fluoranyl-4-oxidanyl-cyclohexyl)oxy-cyclohexan-1-ol
- 2-pentyl-6H-benzo[d][2]benzazepine
- 4-phenanthridin-2-ylbutan-2-one
