pentacene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C4C(=CC5=CC=CC=C5C4=O)C=C3C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C4C(=CC5=CC=CC=C5C4=O)C=C3C2=O
InChI
InChI=1S/C22H12O2/c23-21-17-7-3-1-5-13(17)9-15-11-20-16(12-19(15)21)10-14-6-2-4-8-18(14)22(20)24/h1-12H
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
- perylene-3,9-dione
- 1,2,3,4-tetramethyltetracene
- 2-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hexanoic acid bromide
- methanol; octane; titanium
- hexane; methanol; titanium
- 4-[(2Z)-2-[(E)-3-[6-chloranyl-1-ethyl-3-(2-hydroxyethyl)-5-(trifluoromethyl)-2H-benzimidazol-2-yl]prop-2-enylidene]-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]butane-2-sulfonic acid
- strontium bromide hexahydrate
- calcium iodide hydrate
- 2,6-dimethylheptan-4-one; heptan-4-one
- calcium 2-oxidanylbenzoate dihydrate
