6,13-dihydropentacene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C=C41
Isomeric SMILES
C1C2=CC3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C=C41
InChI
InChI=1S/C22H16/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-12H,13-14H2
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-[2-[2-(2-pyridin-2-ylethynyl)phenyl]ethynyl]pyridine
- indeno[2,1-a]anthracen-7-one
- 1-anthracen-9-yl-N-phenyl-methanimine
- 4-[2-(4-azanyl-3-chloranyl-phenyl)butan-2-yl]-2-chloranyl-aniline
- 8-bromanyl-2-methyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
- 2-chloranyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazin-9-one
- 2,5-bis(trichloromethyl)pyrazine
- 2-[6,8-bis(chloranyl)-2-methyl-benzo[e][1]benzothiol-4-yl]oxirane
- [1,6-dimethyl-10,11-bis(oxidanylidene)-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-yl]methyl ethanoate
- 6-methoxy-8-nitro-2-phenyl-quinoline
