2-quinolin-4-ylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C(C#N)C#N
InChI
InChI=1S/C12H7N3/c13-7-9(8-14)10-5-6-15-12-4-2-1-3-11(10)12/h1-6,9H
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
- 6-benzamido-N-phenyl-1,2-dihydroacenaphthylene-5-carboxamide
- 3,3-dimethyl-3a,4,5,6,7,7a-hexahydroindene-1,2-dione
- N-(2-oxidanylnaphthalen-1-yl)benzenesulfonamide
- 3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanoic acid
- 2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-ethanamide
- 6-nitro-1,2-dihydroacenaphthylen-5-amine
- N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide
- N-(4-benzamidonaphthalen-1-yl)benzamide
- 6-benzamido-1,2-dihydroacenaphthylene-5-carboxylic acid
- N-(4-nitroacenaphthylen-5-yl)ethanamide
