2-ethoxyquinoline-4-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C(=C1)C(=O)Cl
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C(=C1)C(=O)Cl
InChI
InChI=1S/C12H10ClNO2/c1-2-16-11-7-9(12(13)15)8-5-3-4-6-10(8)14-11/h3-7H,2H2,1H3
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-[(4-carboxyphenyl)carbonylamino]-3-$l^{1}-boranyl-3-methyl-1$l^{2}-boriran-2-yl]boron
- 1-[[2-(4-chlorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
- 3-bromanyl-4-(1H-pyrrol-3-yl)pyrrole-2,5-dione
- 3-(3-chloranylpropyl)-7-methyl-1H-quinolin-2-one
- 7-bromanyl-6-methyl-3,4-dihydro-1H-quinoxalin-2-one
- 4-chloranyl-3-piperidin-1-yl-1H-indazole
- (2R,3R,4R,5R)-6-bromanyl-2,4-dimethyl-hexane-1,3,5-triol
- 2-[2-[(3-chlorophenyl)methyl]-1H-imidazol-5-yl]ethanamine
- methyl 2-(3-bromanyl-3-methyl-2-oxidanylidene-azetidin-1-yl)ethanoate
- ethyl 5-chloranyl-2-(3-chloranylpropyl)pentanoate
