propyl quinoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=NC2=CC=CC=C12
Isomeric SMILES
CCCOC(=O)C1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C13H13NO2/c1-2-9-16-13(15)11-7-8-14-12-6-4-3-5-10(11)12/h3-8H,2,9H2,1H3
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
- methyl 2-ethylsulfanyl-7-methyl-5-(4-morpholin-4-ylphenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate
- 1-(4-methylphenyl)-4-naphthalen-2-yloxy-phthalazine
- 3-[(2-methoxyphenyl)methyl]-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione
- 4-[[2-[2,4-bis(fluoranyl)phenyl]imino-4-methyl-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline
- N-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)piperazine-1-carboxamide
- 1-[2,7-bis(chloranyl)-10-ethanoyl-4b,9b-diphenyl-indolo[3,2-b]indol-5-yl]ethanone
- [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
- N2-(2-azanylethyl)-3-(3,4-dimethoxyphenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide
- N-[5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide
