2-methyl-6,11-bis(oxidanyl)-2,5a-dihydrotetracene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=C(C1=O)C=C3C(C2=O)C(=C4C=CC=CC4=C3O)O
Isomeric SMILES
CC1C=CC2=C(C1=O)C=C3C(C2=O)C(=C4C=CC=CC4=C3O)O
InChI
InChI=1S/C19H14O4/c1-9-6-7-12-13(16(9)20)8-14-15(19(12)23)18(22)11-5-3-2-4-10(11)17(14)21/h2-9,15,21-22H,1H3
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
- 6,11-bis(oxidanyl)-2-(pyrrolidin-1-ylmethyl)-2,5a-dihydrotetracene-1,5-dione
- (7-acetamido-1-acetyloxy-3-methoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-2-yl) ethanoate
- (7-acetamido-2-acetyloxy-1-methoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethanoate
- N-[2-[4-(2-oxidanylidenehydrazinyl)pyridin-2-yl]pyridin-4-yl]nitrous amide
- 1,3-bis[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]pyrimidine-2,4-dione; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,3-bis[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]pyrimidine-2,4-dione
- 1-(2,4-dimethoxyphenyl)-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one
- N-[3-(2-chlorophenyl)-1,8-naphthyridin-2-yl]nitrous amide
- N-[3-(2,3-dimethylphenyl)-1,8-naphthyridin-2-yl]nitrous amide
- diethyl benzene-1,4-dicarboximidate
