N-(furan-2-ylmethyl)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNC(=O)C2=NC=CN=C2
Isomeric SMILES
C1=COC(=C1)CNC(=O)C2=NC=CN=C2
InChI
InChI=1S/C10H9N3O2/c14-10(9-7-11-3-4-12-9)13-6-8-2-1-5-15-8/h1-5,7H,6H2,(H,13,14)
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
- N-(4-chlorophenyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide
- 4-tert-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide
- 4-tert-butyl-N-cyclopentyl-cyclohexane-1-carboxamide
- 4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
- N-(4-phenylazanylphenyl)ethanesulfonamide
- 4-methoxy-N,N-bis(2-methylpropyl)benzenesulfonamide
- ethyl N-(4,6-dimethylpyridin-2-yl)carbamate
- N,N-dicyclohexyl-3,3-dimethyl-butanamide
- 4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide
- N-pentan-3-ylbenzenesulfonamide
