ethyl 1,2-dihydropyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CNCN=C1
Isomeric SMILES
CCOC(=O)C1=CNCN=C1
InChI
InChI=1S/C7H10N2O2/c1-2-11-7(10)6-3-8-5-9-4-6/h3-4,8H,2,5H2,1H3
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
- (11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-4-yl) 2,2-dimethylpropanoate
- N-(6-fluoranyl-1H-1,2,3-triazin-2-yl)benzamide
- (10-acetyloxy-6-oxidanylidene-2,3,4,5-tetrahydro-1H-phenanthridin-8-yl) ethanoate
- tetrapotassium manganese hexacyanide
- (10-acetyloxy-11-methylidene-6-oxidanylidene-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-9-yl) ethanoate
- oxidanidyl-oxidanyl-bis(oxidanylidene)manganese; 2,3,4-tris(oxidanylidene)pentanedial
- 1,2-diethoxybenzene; 1,2-dimethoxybenzene
- manganese(2+); (E)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one
- methanal; prop-1-ene; ruthenium(4+); trichloride
- 4-(hydroxymethyl)-4-oxidanyl-hexanal; prop-1-en-2-olate
