3-ethoxy-5-methyl-pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CN=C1C(=O)[O-])C
Isomeric SMILES
CCOC1=NC(=CN=C1C(=O)[O-])C
InChI
InChI=1S/C8H10N2O3/c1-3-13-7-6(8(11)12)9-4-5(2)10-7/h4H,3H2,1-2H3,(H,11,12)/p-1
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
- [3-carboxyoxy-5-(3,5-dicarboxyoxyphenyl)carbonyl-phenyl] hydrogen carbonate
- 3-methoxy-5-methyl-pyrazine-2-carboximidate
- 4-ethanoyl-2,8-dimethyl-6-(2-methylpropyl)-5-oxidanyl-nonane-3,4,5-tricarboxylate
- 2-[4-(dimethylaminomethyl)-8-phenylmethoxy-2,3-dihydro-1-benzoxepin-5-yl]phenol
- 1-phenyl-N-(trifluoromethyloxy)methanamine
- N-fluoranylcyclopentanamine
- 1,2-bis(fluoranyl)cyclobutan-1-amine
- N-[bis(fluoranyl)methoxy]-1-phenyl-methanamine
- 1,2-bis(fluoranyl)cyclohexan-1-amine
- N-(trifluoromethyl)cyclohexanamine
