methyl 2-methylpyrimidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=N1)C(=O)OC
Isomeric SMILES
CC1=NC=CC(=N1)C(=O)OC
InChI
InChI=1S/C7H8N2O2/c1-5-8-4-3-6(9-5)7(10)11-2/h3-4H,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
- 5-bromanyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one
- 5-bromanyl-6,7-dihydro-5H-1-benzothiophen-4-one
- 4-(6H-benzo[c][1,5]benzoxathiepin-6-yl)-1-methyl-piperidine
- 2-(2-methoxyphenyl)sulfanylbenzamide
- 2-(2-hydroxyphenyl)sulfanylbenzoic acid
- 2-[4-fluoranyl-2-(4-methoxyphenyl)sulfanyl-phenyl]ethanoic acid
- 2-[2-(4-ethoxyphenyl)sulfanyl-4-fluoranyl-phenyl]ethanoic acid
- 9-fluoranyl-3-methoxy-6H-benzo[b][1]benzothiepin-5-one
- 3-ethoxy-9-fluoranyl-6H-benzo[b][1]benzothiepin-5-one
- 3-ethylsulfanyl-9-fluoranyl-6H-benzo[b][1]benzothiepin-5-one
