6,13-bis(4-methylpentyl)pentacene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=C2C=C3C=CC=CC3=CC2=C(C4=CC5=CC=CC=C5C=C41)CCCC(C)C
Isomeric SMILES
CC(C)CCCC1=C2C=C3C=CC=CC3=CC2=C(C4=CC5=CC=CC=C5C=C41)CCCC(C)C
InChI
InChI=1S/C34H38/c1-23(2)11-9-17-29-31-19-25-13-5-7-15-27(25)21-33(31)30(18-10-12-24(3)4)34-22-28-16-8-6-14-26(28)20-32(29)34/h5-8,13-16,19-24H,9-12,17-18H2,1-4H3
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
- 9,10-bis(prop-2-enyl)anthracene-9,10-diol
- 9,10-dibutyl-1,2,3,4,5,6,7,8-octamethyl-anthracene
- 9,10-bis(4-methylpentyl)anthracene
- 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazolidine
- 1-(2-ethylhexoxy)-4-methoxy-5-methyl-2-[(E)-prop-1-enyl]benzene
- 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazolidine
- di(quinolin-8-yloxy)aluminum; quinolin-8-yloxidanium
- 1-ethoxy-4-[2-(4-hepta-2,4-diynoxyphenyl)propan-2-yl]benzene
- actinium; 4-ethenylphenol
- O1-ethyl O4-hepta-2,4-diynyl benzene-1,4-dicarboxylate
