methyl 5-azanylpyrimidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC=C(C=N1)N
Isomeric SMILES
COC(=O)C1=NC=C(C=N1)N
InChI
InChI=1S/C6H7N3O2/c1-11-6(10)5-8-2-4(7)3-9-5/h2-3H,7H2,1H3
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
- N-[(3-fluorophenyl)methyl]methanamide
- N-ethanoyl-N-prop-2-enyl-prop-2-enamide
- 5-isothiocyanato-1,3-dimethyl-pyrazole
- N-(furan-3-ylmethyl)-2-methyl-propan-2-amine
- 1-(2-ethenylpiperidin-1-yl)ethanone
- (6Z)-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-6-[[[(1R,2R)-2-[[(Z)-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N'-tert-butyl-N-phenyl-methanediimine
- 1-butylpyrrolo[1,2-a]pyrazine
- 7-methoxy-2,4-dimethyl-1H-indole
- N-but-3-en-2-yloxy-1-phenyl-methanimine
