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7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylic acid
7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=NC(=C(C=C2C(=O)C1)C(=O)O)SC)C
Isomeric SMILES
CC1(CC2=NC(=C(C=C2C(=O)C1)C(=O)O)SC)C
InChI
InChI=1S/C13H15NO3S/c1-13(2)5-9-7(10(15)6-13)4-8(12(16)17)11(14-9)18-3/h4H,5-6H2,1-3H3,(H,16,17)
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
- 5-azanyl-3-(phenylmethylsulfanyl)-1H-pyrazole-4-carboxamide
- methyl 6'-azanyl-1-ethyl-2-oxidanylidene-1'-phenyl-3'-propyl-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carboxylate
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]-4,5-dimethoxy-benzoic acid
- 6-azanyl-5-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-methyl-pyrimidine-2,4-dione
- 3-azanyl-N-(4-bromophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- 1-azanyl-5-(2-chlorophenyl)-N-(4-methoxyphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
- 4-[(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]benzoic acid
- (NZ)-N-(4-oxidanylidenenaphthalen-1-ylidene)quinoline-8-sulfonamide
- tert-butyl 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate
- N-(2,5-diethylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pentanamide
