(5-cyanoquinolin-8-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C2C(=C(C=C1)C#N)C=CC=N2
Isomeric SMILES
CC(=O)OC1=C2C(=C(C=C1)C#N)C=CC=N2
InChI
InChI=1S/C12H8N2O2/c1-8(15)16-11-5-4-9(7-13)10-3-2-6-14-12(10)11/h2-6H,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
- 4-(benzotriazol-1-ylmethylamino)benzenesulfonamide
- 3,4,6-trimethyl-1H-quinolin-2-one
- 4,8-dimethyl-3-(phenylmethyl)-1H-quinolin-2-one
- 4-methyl-3-[(4-nitrophenyl)methyl]-1H-quinolin-2-one
- 4-methyl-3-pentyl-1H-quinolin-2-one
- 4-[[[2-(phenylmethyl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one
- 1-(4-nitrophenyl)-N-[2-(phenylmethyl)phenyl]methanimine
- 4-[[(E)-2-(4-carboxyphenyl)imino-4-phenyl-but-3-enoyl]amino]benzoic acid
- 3-ethyl-4,8-dimethyl-1H-quinolin-2-one
- [(1E,3E)-1,4-dicyano-3-oxidanyl-1,4-diphenyl-buta-1,3-dien-2-yl] ethanoate
