pyridine-2,5-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)C#N
Isomeric SMILES
C1=CC(=NC=C1C#N)C#N
InChI
InChI=1S/C7H3N3/c8-3-6-1-2-7(4-9)10-5-6/h1-2,5H
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
- 3-methyl-9-(4-methyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-2,3,4,9-tetrahydroxanthen-1-one
- 2-bromanyl-2-ethyl-indene-1,3-dione
- 2-(tert-butylamino)-1-(2-methoxyphenothiazin-10-yl)ethanone hydrochloride
- N-methyl-N-(4-oxidanylidenebutyl)nitrous amide
- 2-methyl-3,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-[(Z)-prop-1-enyl]furan
- 1-methyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-phenylheptan-4-one
- 2-methyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[(2E)-penta-2,4-dienyl]-N-prop-2-enyl-ethanamide
