2-cyano-N-(pyrazin-2-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CNC(=O)CC#N
Isomeric SMILES
C1=CN=C(C=N1)CNC(=O)CC#N
InChI
InChI=1S/C8H8N4O/c9-2-1-8(13)12-6-7-5-10-3-4-11-7/h3-5H,1,6H2,(H,12,13)
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
- 2-methyl-3-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]azepin-4-one
- diethyl 2-azanyl-5-[[5-azanyl-3,4-bis(ethoxycarbonyl)-1H-pyrrol-2-yl]disulfanyl]-1H-pyrrole-3,4-dicarboxylate
- diethyl 2-[[3,4-bis(ethoxycarbonyl)-5-[2,2,2-tris(fluoranyl)ethanoylamino]-1H-pyrrol-2-yl]disulfanyl]-5-[2,2,2-tris(fluoranyl)ethanoylamino]-1H-pyrrole-3,4-dicarboxylate
- 2-azanyl-5-fluoranyl-3-methyl-pentanoic acid
- 2-azanyl-4-oxidanyl-pentanedioic acid
- 2,2,5,5-tetramethyl-4-(phenylmethyl)piperazin-1-amine
- 2,2,5,5-tetramethyl-1-(phenylmethyl)piperazine
- N-[4-(4-chloranylphenoxy)but-2-ynyl]-N-methyl-aniline
- octyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- hexyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
