N-(2-methoxyethyl)pyrazine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C1=NC=CN=C1
Isomeric SMILES
COCCNC(=O)C1=NC=CN=C1
InChI
InChI=1S/C8H11N3O2/c1-13-5-4-11-8(12)7-6-9-2-3-10-7/h2-3,6H,4-5H2,1H3,(H,11,12)
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-(2-methoxyethyl)-4-oxidanidyl-pyrazin-4-ium-2-carboxamide
- 3,4-dimethoxy-9,10-dimethyl-5a,6,7,13-tetrahydrochromeno[2,3-c][1,5]benzodiazepine
- 2-(2-chloroethylamino)-3,1-benzoxazin-4-one
- 6-phenyl-4-piperidin-1-yl-pyrano[3,2-c]quinoline-2,5-dione
- 3,3-dimethyl-2-(1-phenylethyl)-1,2-oxaziridine
- 3,3-dimethyl-2-(1-phenylethyl)-1,2-oxaziridine
- (4-oxidanyl-2,4,6-triphenyl-thian-3-yl)-phenyl-methanone
- (4-oxidanyl-1-oxidanylidene-2,4,6-triphenyl-thian-3-yl)-phenyl-methanone
- 1,1,1-tris(fluoranyl)-3-nitro-2-phenyl-butan-2-ol
- 2-(3-phenylbutan-2-yl)propanedioic acid
