(7-acetyloxy-9H-fluoren-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)OC(=O)C
Isomeric SMILES
CC(=O)OC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)OC(=O)C
InChI
InChI=1S/C17H14O4/c1-10(18)20-14-3-5-16-12(8-14)7-13-9-15(21-11(2)19)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3
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
- (E)-1-(3,4-dimethoxyphenyl)pent-1-en-3-one
- 3-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one
- 1,4-bis[2-(4-methoxyphenyl)propan-2-yl]benzene
- 1,4-bis[2-(4-propoxyphenyl)propan-2-yl]benzene
- 1,3-bis[2-(4-methoxyphenyl)propan-2-yl]benzene
- 3-(dimethylamino)-4-phenyl-butan-2-one
- 1,1-diphenylethylsulfanylbenzene
- 1-methoxy-4-[1-(4-methylphenyl)sulfanylpentyl]benzene
- 2-methyl-N-(4-methylphenyl)sulfonyl-prop-2-enamide
- 2,9-bis(chloranyl)acridine
