2-quinolin-4-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=CC=NC2=CC=CC=C12
Isomeric SMILES
CC(C#N)C1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C12H10N2/c1-9(8-13)10-6-7-14-12-5-3-2-4-11(10)12/h2-7,9H,1H3
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-quinolin-4-ylbutanenitrile
- 3-azanyl-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 2-azanyl-3-(2-azanyl-5-oxidanyl-phenyl)propanoic acid
- 1-(4-ethoxycarbonylphenyl)-4-oxidanylidene-pyridine-2,6-dicarboxylic acid
- ethyl 4-(4-oxidanylidenepyridin-1-yl)benzoate
- benzo[b]quinolizin-5-ium-7,10-dione
- ethyl 3-bromanyl-4-(4-oxidanylidenepiperidin-1-yl)benzoate
- benzo[b]quinolizin-5-ium-7,8-dione
- 6-[bis(oxidanyl)methylidene]-1-(4-ethoxycarbonylphenyl)-4,5-bis(oxidanylidene)pyridine-2-carboxylic acid
- 10-phenylbenzo[b]quinolizin-5-ium-7,8-dione
