6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=C(C(=C2CC1O)O)C(=O)C4=CC=CC=C4C3=O)O
Isomeric SMILES
C1CC2=C(C3=C(C(=C2CC1O)O)C(=O)C4=CC=CC=C4C3=O)O
InChI
InChI=1S/C18H14O5/c19-8-5-6-11-12(7-8)18(23)14-13(17(11)22)15(20)9-3-1-2-4-10(9)16(14)21/h1-4,8,19,22-23H,5-7H2
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
- butylsulfanyl-tris(tert-butylsulfanyl)silane
- methyl 5-ethoxy-3-oxidanylidene-pentanoate
- 13-methyl-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3-carboxylic acid
- 1-ethenylcyclopentan-1-ol
- 2-methyl-3-(2-methylpropoxy)cyclohex-2-en-1-one
- 2-methyl-2,3-bis(oxidanyl)pentanoic acid
- 3-methyl-4-phenyl-cyclohex-3-en-1-one; 3-methyl-6-phenyl-cyclohex-2-en-1-one
- 3-methyl-4-phenyl-cyclohex-3-en-1-one
- 2-(4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)propan-2-ol
- 7-but-3-enyl-9-propan-2-yl-1,4-dioxaspiro[4.5]decane
