5,7,12,14-tetrapropyl-1,2,3,4,4a,14a-hexahydropentacene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C=C3C(=CC2=C(C4C1CCCC4)CCC)C(=C5C=CC=CC5=C3CCC)CCC
Isomeric SMILES
CCCC1=C2C=C3C(=CC2=C(C4C1CCCC4)CCC)C(=C5C=CC=CC5=C3CCC)CCC
InChI
InChI=1S/C34H44/c1-5-13-23-27-17-9-10-18-28(27)24(14-6-2)32-22-34-26(16-8-4)30-20-12-11-19-29(30)25(15-7-3)33(34)21-31(23)32/h9-10,17-18,21-22,29-30H,5-8,11-16,19-20H2,1-4H3
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
- 2,3-bis(iodanyl)-9,10-dipropyl-anthracene
- 2,3,6,7-tetrakis(iodanyl)anthracene
- 1,2,3,4,6,8,10,11,12,13,15,17-dodecapropyl-5,9,14,18-tetrahydroheptacene
- 5-fluoranyl-2-(piperidin-4-ylmethyl)-3H-isoindol-1-one
- butane; cyclopenta-1,3-diene; 2-oct-7-enylcyclopenta-1,3-diene; zirconium(4+)
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one; O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate
- 2,3-bis(iodanyl)-5,7,8,9,10,12-hexapropyl-1,2-dihydrotetracene
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
- 7H-benzo[c]fluoren-7-ide; butane; niobium(3+)
- 3-ethyl-4-[(4-fluorophenyl)amino]-2-methyl-3-piperidin-4-yl-isoindol-1-one
