2,9-bis(2-ethylhexyl)pentacene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1=CC2=CC3=CC4=C(C=C5C=C(C=CC5=C4)CC(CC)CCCC)C=C3C=C2C=C1
Isomeric SMILES
CCCCC(CC)CC1=CC2=CC3=CC4=C(C=C5C=C(C=CC5=C4)CC(CC)CCCC)C=C3C=C2C=C1
InChI
InChI=1S/C38H46/c1-5-9-11-27(7-3)17-29-13-15-31-21-35-26-38-24-34-20-30(18-28(8-4)12-10-6-2)14-16-32(34)22-36(38)25-37(35)23-33(31)19-29/h13-16,19-28H,5-12,17-18H2,1-4H3
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
- 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
- 2-azido-3-phenylmethoxy-N-(phenylmethyl)propanamide
- diphenyl(phosphanyl)methanethiol
