2-pyrazin-2-ylethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CC(=O)NN
Isomeric SMILES
C1=CN=C(C=N1)CC(=O)NN
InChI
InChI=1S/C6H8N4O/c7-10-6(11)3-5-4-8-1-2-9-5/h1-2,4H,3,7H2,(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
- O-(1-azabicyclo[3.3.1]nonan-3-yl)hydroxylamine
- 3-[(2S)-1-methylpyrrolidin-2-yl]-1,4-dihydropyridine
- (3-methyl-5-nitro-imidazol-4-yl)methanamine
- (1-methylimidazol-2-yl) carbamimidothioate
- 5-(dimethylaminomethyl)-N-methyl-1,3,4-oxadiazol-2-amine
- N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamide
- N-butyl-N-methyl-pyrrolidin-3-amine
- 3-[(2S)-1-methylpyrrolidin-2-yl]-1,2-dihydropyridine
- 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine
- spiro[1-azabicyclo[4.2.0]octane-2,1'-cyclopentane]
