methyl quinolin-4-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CC=NC2=CC=CC=C21
Isomeric SMILES
COC(=O)OC1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C11H9NO3/c1-14-11(13)15-10-6-7-12-9-5-3-2-4-8(9)10/h2-7H,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-[[6-(3-azaniumylpropylsulfanylmethylamino)hexylamino]methylsulfanyl]propylazanium
- [6-bromanyl-2-(3,4-dimethoxyphenyl)quinolin-4-yl] methyl carbonate
- N,N'-bis(3-azanylpropylsulfanylmethyl)hexane-1,6-diamine
- [2-(4-butoxy-3-methoxy-phenyl)quinolin-4-yl] N-(2-ethylhexyl)carbamate
- (4-dithiocarboxyoxypiperazin-1-yl)oxymethanedithioic acid
- [(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] hydrogen carbonate
- N,N-dioctylcarbamate
- dimethyl-(2-methyl-3-sulfanylidene-propanethioyl)-octyl-azanium
- trimethyl-(2-methyl-3-sulfanylidene-propanethioyl)azanium
- 2-[2,3-bis(2-hydroxyethyl)-1,2,3-triazinan-1-yl]ethanol
