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2-methyl-8-oxidanylidene-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylic acid
2-methyl-8-oxidanylidene-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C4C=CC(=O)C=C4OC3=C2C(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C4C=CC(=O)C=C4OC3=C2C(=O)O
InChI
InChI=1S/C17H11NO4/c1-8-2-5-12-11(6-8)14(17(20)21)16-15(18-12)10-4-3-9(19)7-13(10)22-16/h2-7,18H,1H3,(H,20,21)
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-(3,4-dimethoxyphenyl)-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione
- 3-[6-[4-(4-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one
- 5-bromanyl-N-(4-bromanyl-3-methyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide
- 3-(3-methoxyphenyl)-5,6-dimethyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione
- N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]butanamide
- 4-chloranyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)butanamide
- N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide
- ethyl 2-[2-[[5-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]thiophen-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-[[5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
