ethyl 3-quinolin-7-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC2=C(C=CC=N2)C=C1
Isomeric SMILES
CCOC(=O)CCC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C14H15NO2/c1-2-17-14(16)8-6-11-5-7-12-4-3-9-15-13(12)10-11/h3-5,7,9-10H,2,6,8H2,1H3
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
- (3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-5-carboxylic acid
- 3-quinolin-6-ylpropanal
- (2E)-2-(1H-quinolin-2-ylidene)ethanoate
- (2E)-2-(1H-quinolin-2-ylidene)ethanoic acid
- 4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-amine hydrobromide
- (3E)-5-(2-methyl-1,3-thiazol-4-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- (3E)-5-(2-chloranylethanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- (3E)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- 1-(2-quinolin-6-yloxyethyl)piperidin-2-one
- 4-[6-(2-methoxyethoxy)quinolin-5-yl]-2-methyl-isoindole-1,3-dione
