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3,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromene-2-carboxylic acid
3,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=C(C(=C2OC1C(=O)O)C)C)O)C
Isomeric SMILES
CC1CC2=C(C(=C(C(=C2OC1C(=O)O)C)C)O)C
InChI
InChI=1S/C14H18O4/c1-6-5-10-9(4)11(15)7(2)8(3)13(10)18-12(6)14(16)17/h6,12,15H,5H2,1-4H3,(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
- [7-tert-butyl-2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylsulfanyl-3,4-dihydro-2H-chromen-6-yl] ethanoate
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide
- S-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl) 4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbothioate
- [2-[(5,7-dimethyl-1H-cinnolin-2-yl)carbamothioyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate
- N-isoquinolin-5-yl-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide
- 5,7-dimethyl-1H-cinnolin-2-amine
- N-butyl-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide
- [3-ethyl-5,7,8-trimethyl-2-(phenylcarbamothioyl)-3,4-dihydro-2H-chromen-6-yl] ethanoate
- S-(3-ethyl-5,7,8-trimethyl-6-oxidanyl-3,4-dihydro-2H-chromen-2-yl) 4-(4-fluorophenyl)piperazine-1-carbothioate
- 2,5,7,8-tetramethyl-N-naphthalen-2-yl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide
