6,13-dimethylpentacene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C3C=CC=CC3=CC2=C(C4=CC5=CC=CC=C5C=C14)C
Isomeric SMILES
CC1=C2C=C3C=CC=CC3=CC2=C(C4=CC5=CC=CC=C5C=C14)C
InChI
InChI=1S/C24H18/c1-15-21-11-17-7-3-5-9-19(17)13-23(21)16(2)24-14-20-10-6-4-8-18(20)12-22(15)24/h3-14H,1-2H3
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
- tris(4-prop-2-enoyloxybutyl) benzene-1,2,4-tricarboxylate
- 5,16-dimethylhexacene
- 1,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4,5-tetracarboxylate
- (2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) hypobromite
- 1,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4,5-tetracarboxylic acid
- 7-bromanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 7-azido-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 5-azido-2-(hydroxymethyl)oxan-3-ol
- 5-azido-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxan-3-ol
- 5-azanyl-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxan-3-ol
