pyridazine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1C#N
Isomeric SMILES
C1=CN=NC=C1C#N
InChI
InChI=1S/C5H3N3/c6-3-5-1-2-7-8-4-5/h1-2,4H
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-[(3,6-ditert-butylazulen-1-yl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- (1S,5S,6S)-6-phenylbicyclo[3.2.0]heptan-6-ol
- (3-phenylcyclohept-3-en-1-yl) 3,5-dinitrobenzoate
- (3-phenylcyclohept-3-en-1-yl) 4-methylbenzenesulfonate
- (2-phenylcyclohex-2-en-1-yl)methanol
- (1S,5R)-6-(4-methoxyphenyl)bicyclo[3.1.1]heptan-6-ol
- [(1R,5S)-6-(4-methoxyphenyl)-6-bicyclo[3.1.1]heptanyl] 3,5-dinitrobenzoate
- [(1S,5R)-6-(4-methoxyphenyl)-6-bicyclo[3.1.1]heptanyl] ethanoate
- (1S,5S,6S)-6-(4-methoxyphenyl)bicyclo[3.2.0]heptan-6-ol
- 3-(4-methoxyphenyl)cyclohept-3-en-1-ol
