quinoline-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C#N)C#N
InChI
InChI=1S/C11H5N3/c12-6-9-5-8-3-1-2-4-10(8)14-11(9)7-13/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
- 4-chloranyl-2-[(E)-2-[4-chloranyl-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]ethenyl]-5-phenyl-1,3-oxazole
- 4-[2,2-bis(chloranyl)cyclopropyl]phenol
- 2,2,2-tris(fluoranyl)-N-[2,4,6-tris(fluoranyl)phenyl]ethanamide
- 5-(3-phenylpropyl)-1,3-benzodioxole
- N-(4-fluorophenyl)-N-methyl-ethanamide
- 2-[(2-chlorophenyl)amino]pyridine-3-carbonitrile
- 4-azido-1-[4-azido-1,1,3,3,4,4-hexakis(fluoranyl)-2-oxidanylidene-butoxy]-1,1,3,3,4,4-hexakis(fluoranyl)butan-2-one
- 2-[(3,4-dimethylphenyl)amino]pyridine-3-carbonitrile
- 2-bis(chloranyl)phosphorylethanenitrile
- 8-methoxyquinoline-5-sulfonohydrazide
