(7-nitroquinolin-2-yl) thiophene-2-carboxylate
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Canonical SMILES:
C1=CSC(=C1)C(=O)OC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C=C2
Isomeric SMILES
C1=CSC(=C1)C(=O)OC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C=C2
InChI
InChI=1S/C14H8N2O4S/c17-14(12-2-1-7-21-12)20-13-6-4-9-3-5-10(16(18)19)8-11(9)15-13/h1-8H
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
- 7-chloranyl-5-nitro-5,8a-dihydro-1H-quinolin-8-one
- spiro[1-azabicyclo[2.2.2]octane-2,1'-cyclopropane]
- 4,5-dimethylidene-1,6-dihydronaphthalene
- 2H-benzotriazole; 1-oxidanylethanesulfinic acid
- 2-(2-dimethoxyphosphinothioyloxyethylsulfanyl)-N-methyl-propanamide
- 1,2,3-thiadiazinan-5-one
- 3-[ethoxy(phenethyloxy)phosphinothioyl]oxy-1H-pyridazin-6-one
- 4-methyl-N-(4-methyl-1,2,3-trithian-4-yl)-1,2,3-trithian-4-amine
- dibutyl(diethyl)azanium sulfate
- methyl(octyl)azanium; octane; bromide

