5,6,11,12-tetramethyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=C(C3=C(C4=CC=CC=C4C(=C13)C)C)C
Isomeric SMILES
CC1=C2C=CC=CC2=C(C3=C(C4=CC=CC=C4C(=C13)C)C)C
InChI
InChI=1S/C22H20/c1-13-17-9-5-6-10-18(17)15(3)22-16(4)20-12-8-7-11-19(20)14(2)21(13)22/h5-12H,1-4H3
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
- pentacene-5,12-dione
- 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
