2-methylpropanoyl quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)OC(=O)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)C(=O)OC(=O)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H13NO3/c1-9(2)13(16)18-14(17)12-8-7-10-5-3-4-6-11(10)15-12/h3-9H,1-2H3
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
- 1-(4,8-diethanoyl-11-methyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanone
- 3-methylbutanoyl quinoline-2-carboxylate
- 1-(4-ethanoyl-1,4,7-triazonan-1-yl)-2,2,2-tris(fluoranyl)ethanone
- ethanoyl quinoline-2-carboxylate
- phenylcarbonyl quinoline-2-carboxylate
- 1-(4-ethanoyl-1,4,7-triazonan-1-yl)ethanone
- carbonochloridoyloxyboron
- 1-(4-ethanoyl-7-methyl-1,4,7-triazonan-1-yl)ethanone
- cyclohexylcarbonyl quinoline-2-carboxylate
- 1-(8,11-diethanoyl-1,4,8,11-tetrazacyclotetradec-1-yl)-2,2,2-tris(fluoranyl)ethanone
