1,2,3,4-tetrabutylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C21)CCCC)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C21)CCCC)CCCC)CCCC
InChI
InChI=1S/C38H46/c1-5-9-17-33-34(18-10-6-2)36(20-12-8-4)38-26-32-24-30-22-28-16-14-13-15-27(28)21-29(30)23-31(32)25-37(38)35(33)19-11-7-3/h13-16,21-26H,5-12,17-20H2,1-4H3
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
- 1,2-dihydrohexacene
- tri(propan-2-yl)-[2-[1-[2-tri(propan-2-yl)silylethynyl]pentacen-2-yl]ethynyl]silane
- 5,7,12,14-tetrakis(fluoranyl)pentacene
- carboxyoxycarbonyl 2-(3-methoxyphenoxy)benzoate
- 4-azanyl-N-(4-azanyl-3,5-dipropyl-phenyl)-3,5-dipropyl-benzamide
- 4-azanyl-N-(4-azanyl-3,5-dimethyl-phenyl)-3,5-dimethyl-benzamide
- 2-[3,5-bis(azanyl)phenoxy]phenol
- 4-[4-[2-[4-(4-azanylphenoxy)-3-methyl-phenyl]butan-2-yl]-2-methyl-phenoxy]aniline
- 4-[4-[2-[4-(4-azanylphenoxy)-3-methyl-phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-methyl-phenoxy]aniline
- 4-[4-[2-[2-[4-(4-azanylphenoxy)phenyl]phenyl]sulfonylphenyl]phenoxy]aniline
