6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O
Isomeric SMILES
C1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O
InChI
InChI=1S/C18H14O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-2,5-6,21-22H,3-4,7-8H2
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-azanyl-5-methyl-4aH-phenazine-1-carboxylic acid
- 1-azanyl-3-phenylazanyl-urea
- 2,3-bis(oxidanyl)butanedioic acid; 3-methylhexan-3-amine
- 3-methylhexan-3-amine
- diethoxyphosphoryl-(4-methoxyphenyl)methanamine
- (4-tert-butylphenyl)-diethoxyphosphoryl-methanamine
- methyl 2-[3-(hydroxymethyl)-1,4-dimethyl-naphthalen-2-yl]benzoate
- 6-(hydroxymethyl)oxane-2,3,4,5-tetrol; [3-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] ethanoate
- 6,6-dimethyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
