methyl 1,2,4-triazine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC=CN=N1
Isomeric SMILES
COC(=O)C1=NC=CN=N1
InChI
InChI=1S/C5H5N3O2/c1-10-5(9)4-6-2-3-7-8-4/h2-3H,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
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-1-morpholin-4-yl-ethanone
- 1-ethoxy-N,N-dimethyl-ethenamine
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-ethanamine hydrobromide
- methyl 4-(dimethylamino)pyridine-2-carboxylate
- N,N-diethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine
- 4-diazanyl-1-methyl-pyrimidin-2-one
- 6-diazanyl-5-fluoranyl-1H-pyrimidin-2-one
- 1,10-dimethyl-1-[3-(4-methylpiperazin-1-yl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole
- 1,5-dimethylpyrimidin-2-one
- 3-phenyl-5-thiophen-2-yl-1H-pyrazole
