7,8-dimethyl-6-oxidanyl-2-propan-2-yl-phenanthrene-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C2=CC(=C1C)O)C(=O)C(=O)C(=C3)C(C)C
Isomeric SMILES
CC1=C2C=CC3=C(C2=CC(=C1C)O)C(=O)C(=O)C(=C3)C(C)C
InChI
InChI=1S/C19H18O3/c1-9(2)14-7-12-5-6-13-10(3)11(4)16(20)8-15(13)17(12)19(22)18(14)21/h5-9,20H,1-4H3
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
- (4bS,10R)-3-methoxy-4b,8,8-trimethyl-10-oxidanyl-2-propan-2-yl-5,6,7,10-tetrahydrophenanthrene-1,4-dione
- 6-methyl-N2,N3-diphenyl-quinoxaline-2,3-diamine
- [2,3-bis(phenylazanyl)quinoxalin-6-yl]-phenyl-methanone
- 6-methyl-N2,N3-bis(4-methylphenyl)-1,4-benzodithiine-2,3-diimine
- 6-methyl-N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,4-benzothiazin-3-amine
- (3R,4S,5S,6R,7R,9R,11R,12R,13S)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; pyrazine-2-carboxamide
- 4,5,6,7-tetrakis(fluoranyl)-2-[3-methyl-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
- (2S,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-oxane-3,4-diol; 6-[7-[5-ethyl-5-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3-methyl-oxolan-2-yl]-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-nonyl]-3-methyl-2-oxidanyl-benzoic acid
- (3R)-8-[[1,4-bis(oxidanylidene)naphthalen-2-yl]methyl]-3-methyl-3-(4-methylpent-3-enyl)-7-oxidanyl-benzo[f]chromene-9,10-dione
- (3-hexadecylsulfanyl-2-methoxy-propyl)-trimethyl-azanium bromide
