1,2,3,4-tetraethylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C21)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C21)CC)CC)CC
InChI
InChI=1S/C30H30/c1-5-25-26(6-2)28(8-4)30-18-24-16-22-14-20-12-10-9-11-19(20)13-21(22)15-23(24)17-29(30)27(25)7-3/h9-18H,5-8H2,1-4H3
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
- 2-undecylthiophene
- tris(chloranyl)-undecyl-silane
- chloranyl(dodecyl)silicon
- lanthanum(3+); nickel(2+); oxygen(2-)
- silicon; sulfane
- germanium; silicon
- 2-methylquinolin-8-olate; (5-oxidanyl-2-phenyl-phenyl)aluminum(2+)
- [(3-methylphenyl)-phenyl-amino]-triphenyl-azanium
- (diphenylamino)-triphenyl-azanium
- indium(3+); phosphane
