methyl 3-[2-(9H-fluoren-9-yl)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)OCCC2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)OCCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C23H20O3/c1-25-23(24)16-7-6-8-17(15-16)26-14-13-22-20-11-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-12,15,22H,13-14H2,1H3
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
- methyl 4-[4-[(4-methylphenyl)methyl]phenyl]carbonylbenzoate
- 4-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-5-[(2S)-1-methoxypropan-2-yl]-3-methyl-1,2-oxazole
- 2-azanyl-8-(azepan-1-yl)-6-morpholin-4-yl-1H-pyrido[3,4-d]pyrimidin-4-one
- [(1S,3S,4R)-4-(methoxymethoxy)-3-(4-methoxyphenyl)cyclohexyl] methanesulfonate
- 2-(4-methylphenyl)-2-phenylsulfanyl-indene-1,3-dione
- 5-[(1S,3R,4R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-yl]-1H-pyridin-2-one
- 1-azanyl-N-(phenylmethyl)-3-(phenylsulfonyl)cyclobutane-1-carboxamide
- 2-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)-4-methylsulfanyl-butanoic acid
- (1E,3Z)-11-(methoxymethoxy)-1-(4-methoxyphenyl)-4-methyl-undeca-1,3-dien-8-yn-5-ol
- N-[(2S)-1,1-dimethoxybutan-2-yl]-3,5-bis[(1S)-1-ethoxyethyl]-1,2,4-triazol-4-amine
