1,4-dihydrotetracene-2,5,12-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2=C(C3=CC4=CC=CC=C4C=C3C(=C21)O)O)O
Isomeric SMILES
C1C=C(CC2=C(C3=CC4=CC=CC=C4C=C3C(=C21)O)O)O
InChI
InChI=1S/C18H14O3/c19-12-5-6-13-16(9-12)18(21)15-8-11-4-2-1-3-10(11)7-14(15)17(13)20/h1-5,7-8,19-21H,6,9H2
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
- (E)-6,9-dimethyldec-3-en-2-one
- 9-ethynyl-1,4-dimethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (2E,4E)-3,7,10,11-tetramethyldodeca-2,4-dienoyl chloride
- [5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,4-dihydrotetracen-2-yl] ethanoate
- propan-2-yl (2E,4E)-3,6,8,9-tetramethyldeca-2,4-dienoate
- 8,9-dimethyl-5,12-bis(oxidanyl)-3H-tetracene-2,6,11-trione
- ethyl (2E,4E)-3,4,7,13-tetramethyltetradeca-2,4-dienoate
- 6,8,11-tris(oxidanyl)-7,10-dihydrotetracene-5,12-dione
- [8,9-dimethyl-6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-2-yl] ethanoate
- propan-2-yl (2E,4E)-11-ethyl-3,7-dimethyl-trideca-2,4-dienoate
