1,2,3,4-tetrahydrohexacene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=CC4=CC5=CC6=CC=CC=C6C=C5C=C4C=C3C=C2C1
Isomeric SMILES
C1CCC2=CC3=CC4=CC5=CC6=CC=CC=C6C=C5C=C4C=C3C=C2C1
InChI
InChI=1S/C26H20/c1-2-6-18-10-22-14-26-16-24-12-20-8-4-3-7-19(20)11-23(24)15-25(26)13-21(22)9-17(18)5-1/h1-2,5-6,9-16H,3-4,7-8H2
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
- 5-bromanyl-1-(4-methylphenyl)sulfonyl-4-oxidanyl-piperidine-2-carboxamide
- [4-(2,4,6-triacetyloxyphenyl)carbonylphenyl] ethanoate
- methyl 10-methyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-13-carboxylate
- 4-[6-[4-(aminocarbamoyl)phenyl]-4-methyl-pyridin-2-yl]benzohydrazide
- 1-(3-chloranyl-4-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine
- 6-nitro-N,1-diphenyl-indazol-4-amine
- 5-(2-methanoyl-4-methoxy-phenyl)-2,3,4-trimethoxy-benzaldehyde
- diethyl 3,7-dimethylfuro[2,3-f][1]benzofuran-2,6-dicarboxylate
- 2-(4-hydroxyphenyl)-6,7-dimethoxy-5,8-bis(oxidanyl)chromen-4-one
- 2-tert-butyl-4-(3-tert-butyl-4-oxidanyl-phenyl)sulfanyl-phenol
