1-ethanoyl-2H-quinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(C=CC2=CC=CC=C21)C#N
Isomeric SMILES
CC(=O)N1C(C=CC2=CC=CC=C21)C#N
InChI
InChI=1S/C12H10N2O/c1-9(15)14-11(8-13)7-6-10-4-2-3-5-12(10)14/h2-7,11H,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
- phenyl-bis(phenylmethyl)phosphane
- 2,3,4-triphenyl-1H-pyrrole
- 2-[oxidanyl(phenyl)methyl]-1-(phenylcarbonyl)quinoline-2-carbonitrile
- 2-isoquinolin-1-yl-4,5-diphenyl-1,3-oxazole; sulfuric acid
- bis(4-methylphenyl)-phenyl-phosphane
- 1,2-bis(phenylcarbonyl)quinoline-2-carbonitrile
- [isoquinolin-1-yl-[4-[isoquinolin-1-yl(phenylcarbonyloxy)methyl]phenyl]methyl] benzoate
- ethyl 3-oxidanylidene-2-[1-(phenylcarbonyl)-2H-quinolin-2-yl]butanoate
- [[2,6-bis(chloranyl)phenyl]-isoquinolin-1-yl-methyl] benzoate
- 2-isoquinolin-1-yl-4-(4-methylphenyl)-5-phenyl-1,3-oxazole
