pentacene-6,13-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O
InChI
InChI=1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/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
- (5-bromanyl-4-chloranyl-1-ethanoyl-indol-3-yl) ethanoate
- bis(2-dimethylaminoethyl) carbonate
- 1,2,6-trimethylnaphthalene
- [di(propan-2-yloxy)phosphinothioyldisulfanyl]-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- (2-ethoxy-2-oxidanylidene-ethyl)-trimethyl-azanium chloride
- (2-ethoxy-2-oxidanylidene-ethyl)-trimethyl-azanium
- [2-methyl-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate
- 1,3-bis(chloranyl)-5-iodanyl-benzene
- tritridecyl phosphate
- (2-chlorophenyl)carbonyl 2-chloranylbenzenecarboperoxoate
