1-(2-fluorophenyl)-2-(phenylmethoxymethyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1F)(COCC2=CC=CC=C2)O
Isomeric SMILES
CCC(CC1=CC=CC=C1F)(COCC2=CC=CC=C2)O
InChI
InChI=1S/C18H21FO2/c1-2-18(20,12-16-10-6-7-11-17(16)19)14-21-13-15-8-4-3-5-9-15/h3-11,20H,2,12-14H2,1H3
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-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-oxidanyl-benzoate
- 4-[1-(2-dimethylaminoethyl)indol-6-yl]oxan-4-ol
- N'-(C-methyl-N-propyl-carbonimidoyl)-N-phenyl-morpholine-4-carboximidamide
- [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
- 3-(cyclohexylmethylsulfanyl)-N-phenyl-1H-1,2,4-triazol-5-amine
- 2-(hydroxymethyl)-4b,8,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydrophenanthrene-1-carbaldehyde
- (2S)-2-[(E)-hex-2-enyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- 7-[2-(4-chloranylphenoxy)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 7-chloranyl-3-(cyclopropylmethoxy)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- O-[2-(dimethylamino)-3-phenyl-propyl] N-methylcarbamothioate hydrochloride
