tert-butyl quinolin-8-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)OC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC(C)(C)OC(=O)OC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C14H15NO3/c1-14(2,3)18-13(16)17-11-8-4-6-10-7-5-9-15-12(10)11/h4-9H,1-3H3
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
- [2,4-bis(chloranyl)phenoxy]methylsulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
- [2,4-bis(chloranyl)phenoxy]methylsulfanyl-ethyl-propoxy-sulfanylidene-$l^{5}-phosphane
- 1,4-bis(bromanyl)-1,1,2,2-tetrakis(fluoranyl)butane
- 1,6-bis(bromanyl)-1,1,6,6-tetrakis(fluoranyl)hexane
- 4-bromanyl-3,3,4,4-tetrakis(fluoranyl)but-1-ene
- (3-dodecoxy-2-oxidanyl-propyl)-bis(2-hydroxyethyl)-methyl-azanium; methyl sulfate
- (3-dodecoxy-2-oxidanyl-propyl)-bis(2-hydroxyethyl)-methyl-azanium
- N-(4-aminophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 4-methoxy-N,N-bis(phenylmethyl)aniline
- 1-azanyl-4-oxidanyl-2-(4-oxidanylphenoxy)anthracene-9,10-dione
