9-cyclopentyloxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
C1CCC(C1)OC2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C19H18O/c1-5-11-17-14(7-1)13-15-8-2-6-12-18(15)19(17)20-16-9-3-4-10-16/h1-2,5-8,11-13,16H,3-4,9-10H2
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
- phenyl(triethylsilyl)silicon
- 2-bromanylbenzene-1,3-dicarbonyl chloride
- 3-(1H-indol-3-yl)-4-(morpholin-4-ylmethylideneamino)pyrrole-2,5-dione
- 3,3-bis(chloranyl)-4-ethyl-4-methyl-oxetan-2-one
- 4-[(4-methylphenyl)sulfonylcarbamoyloxy]but-2-ynyl N-(4-methylphenyl)sulfonylcarbamate
- 8-methoxy-2,2-dimethyl-3H-thiochromen-4-one
- 1-(3,5-ditert-butyl-1,2-dithiol-3-yl)piperidine
- 3,5-ditert-butyl-3-cyclopenta-1,3-dien-1-yl-1,2-dithiole
- 3,5-ditert-butyl-3-cyclopenta-1,4-dien-1-yl-1,2-dithiole
- (Z)-2,2,6,6-tetramethyl-5-methylsulfanyl-hept-4-en-3-one
