3-methoxypyrazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN=C1C=O
Isomeric SMILES
COC1=NC=CN=C1C=O
InChI
InChI=1S/C6H6N2O2/c1-10-6-5(4-9)7-2-3-8-6/h2-4H,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
- 4-cyano-N-(4-methoxyphenyl)butanamide
- N-(2-cyanoethyl)-N-(4-methoxyphenyl)ethanamide
- 3-fluoranylthiophene-2-carbohydrazide
- diethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]propanedioate
- 2-ethoxycarbonyl-8-(thiophen-2-ylmethoxy)octanoic acid
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]urea
- 4-methyl-1,2-oxazole-5-carboxylic acid
- 4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxylic acid
- ethyl 4-methyl-1,2-oxazole-5-carboxylate
- propan-2-yl 4-methyl-1,2-oxazole-5-carboxylate
