3,10-dihexylpentacene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)C=C3C=C4C(=CC5=C(C4=O)C=C(C=C5)CCCCCC)C=C3C2=O
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)C=C3C=C4C(=CC5=C(C4=O)C=C(C=C5)CCCCCC)C=C3C2=O
InChI
InChI=1S/C34H36O2/c1-3-5-7-9-11-23-13-15-25-19-27-22-32-28(21-31(27)33(35)29(25)17-23)20-26-16-14-24(12-10-8-6-4-2)18-30(26)34(32)36/h13-22H,3-12H2,1-2H3
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
- 2,9-bis(3,5,5-trimethylhexyl)pentacene
- 2,9-bis(2-ethylhexyl)pentacene
- methanal; ruthenium(2+)
- 2-[[2,3-di(propan-2-yl)phenyl]amino]benzaldehyde
- tert-butyl 2-azanyl-5,5,5-tris(fluoranyl)-4-(trifluoromethyl)pentanoate
- 3-iodanyl-2-(phenylmethoxycarbonylamino)propanoic acid
- iodanyl(triphenoxy)phosphanium iodide
- 5,5,5-tris(fluoranyl)-4-oxidanyl-2-(phenylmethoxycarbonylamino)-4-(trifluoromethyl)pentanoic acid
- 2-(2-acetamidoethanoylamino)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- 2-acetamidoethanethioic S-acid
