N-(2-methylphenyl)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C2=NC=CN=C2
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C2=NC=CN=C2
InChI
InChI=1S/C12H11N3O/c1-9-4-2-3-5-10(9)15-12(16)11-8-13-6-7-14-11/h2-8H,1H3,(H,15,16)
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
- (E)-3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
- N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
- N'-ethanoyl-4-oxidanyl-benzohydrazide
- (E)-3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
- 2-(5-ethylsulfanylthiophen-2-yl)ethanamine
- N-(5-methylpyridin-2-yl)-2-nitro-benzamide
- 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
- N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 1-[4,5-bis(bromanyl)thiophen-2-yl]-N-phenyl-methanimine
- N-(4-acetamidophenyl)-3,4,5-trimethoxy-benzamide
