6-azanylpyridazine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1C#N)N
Isomeric SMILES
C1=CC(=NN=C1C#N)N
InChI
InChI=1S/C5H4N4/c6-3-4-1-2-5(7)9-8-4/h1-2H,(H2,7,9)
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
- 4-cyclopropyl-1,3-thiazol-2-amine hydrobromide
- methyl 2-azanyl-1H-pyrrole-3-carboxylate
- 3-cyclopropyl-1,2-thiazol-5-amine
- 2-azanylfuro[2,3-d][1,3]oxazol-6-ol
- 4,5-bis(azanyl)benzene-1,2-diol dihydrochloride
- 2-methoxypyrimidine-4,6-diamine
- 5-nitropyridazin-3-amine
- (5-azanyl-2,4-dimethyl-1H-pyrrol-3-yl)methanol
- 4,5-diethyl-1,2-oxazol-3-amine
- 3-azanyl-5-oxidanylidene-cyclopentene-1-carboxamide
