1,8-dibutoxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC2=CC3=C(C=C21)C(=CC=C3)OCCCC
Isomeric SMILES
CCCCOC1=CC=CC2=CC3=C(C=C21)C(=CC=C3)OCCCC
InChI
InChI=1S/C22H26O2/c1-3-5-13-23-21-11-7-9-17-15-18-10-8-12-22(24-14-6-4-2)20(18)16-19(17)21/h7-12,15-16H,3-6,13-14H2,1-2H3
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
- 1,8-bis(butylsulfanyl)anthracene
- 1,8-bis(butylsulfanyl)-10H-anthracen-9-one
- 6-tert-butyl-2-(2,5-dimethoxyphenyl)-1H-benzimidazole
- 2-[2,5-bis(2-ethylhexoxy)phenyl]-1H-benzimidazole
- 2-[2,5-bis(2-ethylhexoxy)phenyl]-6-pentyl-1H-benzimidazole
- 3-(1H-benzimidazol-2-yl)-2,6-dimethoxy-phenol
- 2-[3-(2-ethylhexoxy)phenyl]-1H-benzimidazole
- 2-[3-(2-ethylhexoxy)-4-methoxy-phenyl]-1H-benzimidazole
- 2,5-bis(2-ethylhexoxy)benzaldehyde
- 2-(2,5-dimethoxyphenyl)-6-hexyl-1H-benzimidazole
