quinoline-2,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C#N)C#N
InChI
InChI=1S/C11H5N3/c12-6-8-5-9(7-13)14-11-4-2-1-3-10(8)11/h1-5H
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
- 2-oxidanylidene-1H-quinoline-4-carbonitrile
- 6-chloranyl-5-methyl-pyridazin-3-amine
- 6-chloranyl-4-methyl-pyridazin-3-amine
- 1,4-dimethylimidazo[4,5-c]pyridine
- furo[3,4-c]pyridine
- 3,4-dimethylimidazo[4,5-c]pyridine
- 4-prop-2-ynoxypyridine
- 2,3,4-trimethylimidazo[4,5-c]pyridine
- ethyl 2-(3-methyl-1H-indol-2-yl)ethanoate
- 2-heptyl-4,5-dihydro-1,3-oxazole
