6,13-diphenylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=C4C=CC=CC4=CC3=C(C5=CC6=CC=CC=C6C=C52)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=C4C=CC=CC4=CC3=C(C5=CC6=CC=CC=C6C=C52)C7=CC=CC=C7
InChI
InChI=1S/C34H22/c1-3-11-23(12-4-1)33-29-19-25-15-7-9-17-27(25)21-31(29)34(24-13-5-2-6-14-24)32-22-28-18-10-8-16-26(28)20-30(32)33/h1-22H
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
- (1R,5aR,8aS,8bR)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-phenyl-1,3,5,5a,8a,8b-hexahydrofuro[3,4-e]isoindole-6,8-dione
- [4-[(5-methylpyridin-2-yl)methyl]phenyl] 4-(3-pyridin-3-ylpropyl)piperazine-1-carboxylate
- (4-methoxyphenyl)-[6-methylsulfanyl-1-phenyl-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone
- 2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-piperidin-4-yl-ethanamide
- (2S,3R,5R)-5-nonyl-2-(phenylmethyl)-3-(phenylsulfonyl)pyrrolidine
- 1-[4-(dimethylamino)-2-methyl-butanoyl]oxypropan-2-yl pentadecanoate
- 1-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]ethyl]-3-(6-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)urea
- N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(3-cyanophenyl)benzamide
- 5,6-dimethyl-2-[1-[2-(4-methylphenyl)piperazin-1-yl]propyl]-3-(phenylmethyl)pyrimidin-4-one
- 2-[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(cyclopropylmethyl)-N-methyl-ethanamine
