pyridazine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1)C#N
Isomeric SMILES
C1=CC(=NN=C1)C#N
InChI
InChI=1S/C5H3N3/c6-4-5-2-1-3-7-8-5/h1-3H
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-[(2-aminophenyl)amino]-1-methyl-2-oxidanylidene-pyrimidine-5-carbonitrile
- 6-methylpyridazine-3-carbonitrile
- 4-[(2-aminophenyl)amino]-1-ethyl-2-oxidanylidene-pyrimidine-5-carbonitrile
- 4-[(2-aminophenyl)amino]-2-oxidanylidene-1-propan-2-yl-pyrimidine-5-carbonitrile
- 4-oxidanidyl-2-oxidanyl-1,2,4-triazin-4-ium-3-imine
- 4-[(2-aminophenyl)amino]-1-butyl-2-oxidanylidene-pyrimidine-5-carbonitrile
- 3-azanyl-2-oxidanyl-1,2,4-triazin-5-one
- 5-azanyl-3-methyl-11H-pyrimido[4,5-b][1,5]benzodiazepin-2-one
- 3-ethanoyl-1H-imidazol-2-one
- ethyl 1-azabicyclo[2.2.2]oct-2-ene-2-carboxylate
