pyridine-3,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1C#N)C#N
Isomeric SMILES
C1=C(C=NC=C1C#N)C#N
InChI
InChI=1S/C7H3N3/c8-2-6-1-7(3-9)5-10-4-6/h1,4-5H
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
- diethyl-[2-(2-oxidanylidene-3-phenyl-1-piperidin-1-yl-indol-3-yl)ethyl]azanium chloride
- 3-(2-diethylaminoethyl)-3-phenyl-1-piperidin-1-yl-indol-2-one
- 4,5,6,7-tetrakis(chloranyl)-3-[[4-[[2-methyl-4-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]diazenyl]phenyl]amino]isoindol-1-one
- 2-[[3-(2-chloroethyl)-2-oxidanidyl-1,3,2-oxazaphosphinan-2-ium-2-yl]amino]butyl methanesulfonate
- N-(2-methylphenyl)-2-phenyl-ethanamide
- 5-oxidanidyl-11,12-dihydrobenzo[c][1,2]benzodiazocin-5-ium
- N-heptan-4-ylbutanamide
- heptan-4-ylazanium chloride
- heptan-4-amine
- N-(3,4-dichlorophenyl)quinolizin-5-ium-2-amine bromide
