methyl 2-quinolin-2-ylbenzoate
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Canonical SMILES:
COC(=O)C1=CC=CC=C1C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC(=O)C1=CC=CC=C1C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H13NO2/c1-20-17(19)14-8-4-3-7-13(14)16-11-10-12-6-2-5-9-15(12)18-16/h2-11H,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
- 5,6,7,8-tetrahydronaphthalen-2-yl N-(6-chloranylpyridin-2-yl)-N-methyl-carbamate
- 2-(3-chloranylbenzo[b][1]benzoxepin-5-yl)sulfanylethanoic acid
- dimethyl 2-methyl-6,10-bis(oxidanylidene)pyrido[2,1-c][1,4]benzoxazine-7,8-dicarboxylate
- 2-(3-fluoranylbenzo[b][1]benzoxepin-5-yl)sulfanylethanoic acid
- dimethyl 1-(2-hydroxyphenyl)-6-oxidanylidene-pyridine-3,4-dicarboxylate
- 2-(9-chloranyl-3-fluoranyl-benzo[b][1]benzoxepin-5-yl)sulfanylethanoic acid
- ethyl 2-acetamido-2-cyano-2-(2,3-dihydro-1H-inden-2-yl)ethanoate
- ethyl 2-azanyl-2-(2,3-dihydro-1H-inden-2-yl)ethanoate
- 2-chloranyl-4-methanoyl-hexanenitrile
- 2-bromanyl-4-methanoyl-hexanenitrile

