3-methoxypyrazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN=C1C#N
Isomeric SMILES
COC1=NC=CN=C1C#N
InChI
InChI=1S/C6H5N3O/c1-10-6-5(4-7)8-2-3-9-6/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
- S-methyl 2,2-diphenylethanethioate
- 2-(4-bromophenyl)-6-ethylsulfanyl-imidazo[1,2-a]pyridine
- 1,4-diethoxy-3,3,6,6-tetramethyl-piperazine-2,5-dione
- 1-(2-methyl-5-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-urea
- 5-methylpyrido[1,2-a]benzimidazol-10-ium-2-amine
- 2-methoxy-N-(2-methyl-5-nitro-phenyl)-4-methylsulfanyl-benzamide
- 2-[methanoyl-(4-methoxycarbonylphenyl)amino]ethanoic acid
- 4-azanylidene-1,3-dimethyl-pteridin-2-one
- 1,3-dimethyl-7-propan-2-yl-pteridine-2,4-dione
- 4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
