dimethyl 2-pyrimidin-2-ylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=NC=CC=N1)C(=O)OC
Isomeric SMILES
COC(=O)C(C1=NC=CC=N1)C(=O)OC
InChI
InChI=1S/C9H10N2O4/c1-14-8(12)6(9(13)15-2)7-10-4-3-5-11-7/h3-6H,1-2H3
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
- 1-oxidanyl-2-[[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
- [(Z)-1,1,1-tris(fluoranyl)-5-methyl-hex-2-en-2-yl] ethanoate
- 3-(dioxidanyl)butyl benzoate
- (2R)-2-methyl-3-(phenylsulfonyl)propanal
- S-[[4-(dimethylamino)-1,3,5-triazin-2-yl]methyl] ethanethioate
- (2E,4E)-2-(hydroxymethyl)-9-methyl-7-oxidanyl-deca-2,4-dienal
- methyl (1R,5S)-2-oxidanylidene-5-pentyl-cyclopentane-1-carboxylate
- N-(1-pyridin-3-ylpropyl)aniline
- N4,N4-dimethyl-N1-phenyl-benzene-1,4-diamine
- 3-(methoxymethoxy)propylsulfanylbenzene
