3-methoxy-5-methyl-pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)OC)C(=O)N
Isomeric SMILES
CC1=CN=C(C(=N1)OC)C(=O)N
InChI
InChI=1S/C7H9N3O2/c1-4-3-9-5(6(8)11)7(10-4)12-2/h3H,1-2H3,(H2,8,11)
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
- 1-(3-methylbut-2-enoyl)pyrrolidin-2-one
- (3Z)-3-(5-methylpyrrolidin-2-ylidene)oxolan-2-one
- (3aS,8aR)-3-methyl-3a,4,8,8a-tetrahydro-2H-cyclohepta[d][1,3]oxazol-5-one
- ethyl (1S,4R)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
- (1R,5S,6S,8R)-N-ethyl-6-methyl-bicyclo[3.2.1]octan-8-amine
- 2-phenyl-1,3,2-dioxaphospholane
- O1-methyl O4-prop-2-enyl but-2-ynedioate
- (2-deuterio-2-phenyl-ethyl) nitrate
- methyl (1R,2S,3S,4S)-2-methylbicyclo[2.2.1]heptane-3-carboxylate
- (1S,2S,5S)-2-methoxy-5-methyl-2-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hexane
