methyl 6-chloranylpyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN=CC(=N1)Cl
Isomeric SMILES
COC(=O)C1=CN=CC(=N1)Cl
InChI
InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-8-3-5(7)9-4/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
- boron; trimethyl(morpholin-4-yl)silane
- methyl 2-acetamido-3-oxidanylidene-butanoate
- (2S)-2-azanyl-2-[(1S,2R)-2-(carboxymethyl)cyclopropyl]ethanoic acid
- methyl (1R,2R)-1-aminocarbonyl-2-(hydroxymethyl)cyclopropane-1-carboxylate
- 4-nitrooctanal
- (5S)-3-methyl-5-[(1S)-1-oxidanylbutyl]-1,3-oxazolidin-2-one
- 5-tert-butyl-4-chloranyl-1H-pyrazol-3-amine
- 2,2-bis(chloranyl)propyl nitrate
- methyl (Z)-4-fluoranyl-2,2-dimethyl-5-oxidanylidene-pent-3-enoate
- 1-ethoxy-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
