quinolin-2-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCC(=O)OC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NO2/c1-2-12(14)15-11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,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
- quinoline-6-carbothioamide
- 1-(methoxymethoxy)-2-phenyl-propan-2-ol
- dimethyl quinolin-2-yl phosphate
- 6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepine-2,4-dione
- (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)oxycarbonyl-phenyl-(phenylmethyl)azanium iodide
- (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-phenyl-N-(phenylmethyl)carbamate
- 3-(4-chlorophenyl)-7,8-dimethoxy-4-nitro-chromen-2-one
- 2-[3-[(E)-hydroxyiminomethyl]-2-nitro-2H-thiophen-3-yl]ethanoate
- 2-[3-[(E)-hydroxyiminomethyl]-2-nitro-2H-thiophen-3-yl]ethanoic acid
- (4E)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one
