methyl 3-quinolin-3-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
COC(=O)CCC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C13H13NO2/c1-16-13(15)7-6-10-8-11-4-2-3-5-12(11)14-9-10/h2-5,8-9H,6-7H2,1H3
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
- 3-ethenyl-1,2-dimethyl-indole-6-carboxylic acid
- 2-(2-methoxy-3-methyl-4H-quinazolin-4-yl)ethanenitrile
- 2-ethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepine
- methyl 2-[(2R,6S)-6-[(1S)-1-oxidanylpropyl]piperidin-2-yl]ethanoate
- methyl (2S)-2-[[(E,3R)-hept-4-en-3-yl]amino]-3-oxidanyl-propanoate
- 5-methyl-3-[(4-methylphenyl)amino]cyclohex-2-en-1-one
- 1-tert-butyl-4-phenyl-2H-pyrrol-5-one
- (2S)-6-ethoxy-2-(phenylmethyl)-2,5-dihydropyridine
- N'-[2-(1H-indol-3-yl)ethyl]-N,N-dimethyl-methanimidamide
- 6-(2-methylsulfanylphenyl)hex-5-ynenitrile
