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2-[6-fluoranyl-7-methoxy-2-methyl-4-(4-methylsulfanylphenyl)naphthalen-1-yl]ethanol
2-[6-fluoranyl-7-methoxy-2-methyl-4-(4-methylsulfanylphenyl)naphthalen-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=C(C=C2C(=C1)C3=CC=C(C=C3)SC)F)OC)CCO
Isomeric SMILES
CC1=C(C2=CC(=C(C=C2C(=C1)C3=CC=C(C=C3)SC)F)OC)CCO
InChI
InChI=1S/C21H21FO2S/c1-13-10-17(14-4-6-15(25-3)7-5-14)18-11-20(22)21(24-2)12-19(18)16(13)8-9-23/h4-7,10-12,23H,8-9H2,1-3H3
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
- 3-pyridin-4-yl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-7-amine
- 2-[[2-fluoranyl-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
- 4-[(3S,4R)-3,4-bis(oxidanyl)piperidin-1-yl]-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-butanoic acid
- 2-[4-(hydroxymethyl)-2,6-dipropyl-phenoxy]-2-(3-methylphenyl)ethanoic acid
- (1R,2R,3R,4S)-3-(1-acetamido-2-propyl-pentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid
- 4-nitrooxybutyl 3-pyridin-3-ylcarbonyl-1,3-thiazolidine-4-carboxylate
- methyl (1R,3S,4R)-3-[(1R,2S)-1-acetamido-2-methoxy-2-methyl-pentyl]-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylate
- 5-ethoxy-3-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-one
- 7-azanyl-5-(4-phenylbutyl)-7H-benzo[d][1]benzazepin-6-one
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; [(3S,4R)-1-methyl-4-phenyl-piperidin-3-yl]methanol
