3-(3-methylbut-2-enyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C2=C(C(=CC=C2)O)C(=O)C1=O)O)C
Isomeric SMILES
CC(=CCC1=C(C2=C(C(=CC=C2)O)C(=O)C1=O)O)C
InChI
InChI=1S/C15H14O4/c1-8(2)6-7-10-13(17)9-4-3-5-11(16)12(9)15(19)14(10)18/h3-6,16-17H,7H2,1-2H3
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
- [(5S,8R,9S,10S,13S,14S,17S)-3-(ethoxycarbonylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-3-(ethanoylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-3-(methanoylhydrazinylidene)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(5S,8R,9R,10S,13S,14S,17S)-3-(ethoxycarbonylhydrazinylidene)-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 6,6-dimethyl-7-sulfinyl-4,5-dihydro-1,2,3-benzothiadiazole
- 2-(diphenylmethyl)-N,5-dimethyl-4-prop-2-enyl-pyrazol-3-amine
- [(8R,9S,13S,14S)-13-methyl-3-(trifluoromethylsulfonyloxy)-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [(8R,9S,13S,14S,16S)-13-methyl-17-oxidanylidene-3-(trifluoromethylsulfonyloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(3-methylbut-2-enyl)-5-oxidanyl-naphthalene-1,4-dione
