2-methoxy-5-methyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)OC
Isomeric SMILES
CC1=CN=C(C=N1)OC
InChI
InChI=1S/C6H8N2O/c1-5-3-8-6(9-2)4-7-5/h3-4H,1-2H3
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
- N3-phenethylpyridine-3,4-diamine
- 1-methoxycyclohexa-1,4-diene
- 1-(2-hydroxyphenyl)butan-1-one
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethanone
- 1,2,4-tris(chloranyl)-5-[[2,4,5-tris(chloranyl)phenyl]methyl]benzene
- 4-chloranylbenzene-1,3-disulfonyl chloride
- N,N-diethyl-2-imidazo[4,5-b]pyridin-3-yl-ethanamine
- 3-methyl-1-phenyl-butan-2-one
- pyridine-2,6-dicarbonitrile
- (2-aminophenyl)-(2-chlorophenyl)methanone
