dimethyl 4-oxidanylidene-5-propyl-1H-quinoline-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)NC(=C(C2=O)C(=O)OC)C(=O)OC
Isomeric SMILES
CCCC1=C2C(=CC=C1)NC(=C(C2=O)C(=O)OC)C(=O)OC
InChI
InChI=1S/C16H17NO5/c1-4-6-9-7-5-8-10-11(9)14(18)12(15(19)21-2)13(17-10)16(20)22-3/h5,7-8H,4,6H2,1-3H3,(H,17,18)
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
- tert-butyl N-[3-chloranyl-5-(trifluoromethyl)phenyl]carbamate
- diethyl 8-chloranyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
- 5-bromanyl-7-ethyl-1H-3,1-benzoxazine-2,4-dione
- 7-(trifluoromethyl)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 7,9-bis(trifluoromethyl)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- methyl 2-azanyl-6-chloranyl-4-(trifluoromethyl)benzoate
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] ethanoate
- 2-hydroxyethyl(trimethyl)azanium; 7-iodanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- dimethyl 4-chloranylquinoline-2,3-dicarboxylate
- 7-iodanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
