5,10,12-tris(oxidanyl)-2,3,4,6-tetrahydrotetracene-1,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=C(C(=C2C(=O)C1)O)C(=O)C4=C(C3)C=CC=C4O)O
Isomeric SMILES
C1CC2=C(C3=C(C(=C2C(=O)C1)O)C(=O)C4=C(C3)C=CC=C4O)O
InChI
InChI=1S/C18H14O5/c19-11-5-1-3-8-7-10-15(17(22)13(8)11)18(23)14-9(16(10)21)4-2-6-12(14)20/h1,3,5,19,21,23H,2,4,6-7H2
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
- 1,5-bis[(2-methylphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione
- 2-[[5-methoxy-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]butanedioic acid
- 13-chloranyl-N-[2-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide
- 1,5-bis[[4-(2-hydroxyethyloxy)phenyl]methylsulfanyl]anthracene-9,10-dione
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-hydroxyethylsulfanyl)benzamide
- 4-[bis(2-hydroxyethyl)amino]benzenediazonium; chloranylzinc(1+)
- 1,1-bis(furan-2-yl)thiourea
- 2-bromanylthiane
- 2-fluoranyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
- 2-fluoranyl-6-methoxy-cyclohexan-1-one
