quinolin-8-yl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C17H13NO2/c19-16(12-13-6-2-1-3-7-13)20-15-10-4-8-14-9-5-11-18-17(14)15/h1-11H,12H2
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
- N-[5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide
- N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide
- 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide
- 2-(benzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-[3-[[1-[(4-nitrophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]indol-1-yl]ethanamide
- 3-(4-methoxyphenyl)-N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)prop-2-enehydrazide
- 2-[2-chloranyl-4-[(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenoxy]ethanamide
- 4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-N,N-dimethyl-4-oxidanylidene-butanamide
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl bicyclo[2.2.1]heptane-3-carboxylate
- N-(2-bromophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]propanediamide
