2-chloranylpyridine-3,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1C#N)Cl)C#N
Isomeric SMILES
C1=C(C=NC(=C1C#N)Cl)C#N
InChI
InChI=1S/C7H2ClN3/c8-7-6(3-10)1-5(2-9)4-11-7/h1,4H
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
- 2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethylpyrrol-1-yl)pyrrole tetrafluoroborate
- 11-chloranyl-7-phenyl-10H-indolo[3,2-b]quinoline
- 2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethylpyrrol-1-yl)pyrrole
- 10-iodanylphenanthrene-9-carbonitrile
- 1,3-bis(4-methylphenyl)-4,5-dihydroimidazol-1-ium bromide
- 2-[2,4-bis(fluoranyl)phenyl]-1-chloranyl-3-(2-chlorophenyl)but-3-en-2-ol
- [4-(azidomethyl)-4-oxidanyl-piperidin-1-yl]-(3,4-dichlorophenyl)methanone
- 1,3-bis(4-methylphenyl)-4,5-dihydroimidazol-1-ium
- 5-(2-bromophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 7-bromanyl-3-phenethyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
