N-(pyrazin-2-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=NC=CN=C1
Isomeric SMILES
CC(=O)NCC1=NC=CN=C1
InChI
InChI=1S/C7H9N3O/c1-6(11)10-5-7-4-8-2-3-9-7/h2-4H,5H2,1H3,(H,10,11)
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
- N-(pyrazin-2-ylmethyl)methanamide
- imidazo[1,5-a]pyrazine
- [4,6-bis(oxidanylidene)-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazol-5-yl] benzenesulfonate
- 3-ethyl-5-(2-ethylbutyl)octadecane
- 9-octylheptadec-8-ene
- 11-pentylhenicosane
- 7-hexylicosane
- 11-pentan-3-ylhenicosane
- 2-decyldodecylbenzene
- 5,14-dibutyloctadecane
