N-(6-azidopyrazin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC(=CN=C1)N=[N+]=[N-]
Isomeric SMILES
CC(=O)NC1=NC(=CN=C1)N=[N+]=[N-]
InChI
InChI=1S/C6H6N6O/c1-4(13)9-5-2-8-3-6(10-5)11-12-7/h2-3H,1H3,(H,9,10,13)
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
- 6-[5-azanyl-1-[2,5-bis(chloranyl)phenyl]pyrazol-4-yl]-1-[2,5-bis(chloranyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine
- N-(6-azanylpyrazin-2-yl)ethanamide
- 6-[5-azanyl-1-(4-bromophenyl)pyrazol-4-yl]-1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(6-azanylpyrazin-2-yl)butanamide
- 9-bromanyl-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- N-(6-azanylpyrazin-2-yl)-2,2-dimethyl-propanamide
- 9-bromanyl-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
- N-(6-azanylpyrazin-2-yl)benzamide
- 1-(9-bromanyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone
- N-[4-[(6-azanylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide
