6-methoxy-2-oxidanylidene-1H-quinoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C=C2C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C=C2C(=O)[O-]
InChI
InChI=1S/C11H9NO4/c1-16-6-2-3-9-7(4-6)8(11(14)15)5-10(13)12-9/h2-5H,1H3,(H,12,13)(H,14,15)/p-1
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-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide
- 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-(3,4-dimethylphenyl)thieno[3,2-d]pyrimidin-4-one
- 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]pyrrolidine-2,5-dione
- 3-azanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 1-[(4-bromanylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitro-benzene
- N-[2-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methyl-benzamide
- 4-ethoxy-N-[2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- 7-bromanyl-4-(5-chloranyl-2-nitro-phenyl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- ethyl N-[[6-methyl-2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- N-aminocarbonyl-2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
