6,9-bis(oxidanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C=CC(=CC4=C3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C=CC(=CC4=C3)O)O
InChI
InChI=1S/C18H10O4/c19-10-5-6-11-9(7-10)8-14-15(17(11)21)18(22)13-4-2-1-3-12(13)16(14)20/h1-8,19,21H
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
- azanide; cyclohexane; platinum(2+)
- sodium; hydrogen sulfite; 1-methanidyl-4-propan-2-yl-cyclohexene
- 4-methyl-1-propan-2-yl-cyclohex-3-ene-1-sulfonate
- 4-methyl-1-propan-2-yl-cyclohex-3-ene-1-sulfonic acid
- zinc phenylmethanone
- S-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl] ethanethioate
- 2-(2-chlorophenyl)-3a,4,5,6-tetrahydroindene-1,3-dione
- 2-(2,4-dichlorophenyl)-4-propyl-cyclopentane-1,3-dione
- 2-(2,4-dimethylphenyl)-3a,4,5,6-tetrahydroindene-1,3-dione
- 2-(2,5-dimethylphenyl)-4,5-dihydro-3aH-pentalene-1,3-dione
