2-[cyclohexyl-(3,4-dichlorophenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC(=C(C=C2)Cl)Cl)OCCO
Isomeric SMILES
C1CCC(CC1)C(C2=CC(=C(C=C2)Cl)Cl)OCCO
InChI
InChI=1S/C15H20Cl2O2/c16-13-7-6-12(10-14(13)17)15(19-9-8-18)11-4-2-1-3-5-11/h6-7,10-11,15,18H,1-5,8-9H2
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
- (2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-3-[(2R,3R,4R,5R,6R)-3-acetamido-6-[[(2R,4S,5R,6R)-5-acetamido-2-carboxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[2-[3-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]propanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-ox
- 4-azanyl-1-[(E)-4-dimethoxyphosphoryl-2-(hydroxymethyl)but-3-enyl]pyrimidin-2-one
- 1,3-dibutyl-2-selanylidene-1,3-diazinane-4,6-dione
- (2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 2-methanoylbenzoate
- (E)-3-ethoxy-2-(2-methyl-6-nitro-3-oxidanylidene-1H-isoindol-1-yl)-3-oxidanyl-prop-2-enenitrile
- 2-[6-[(4-azanyl-5-ethanoyl-pyrimidin-2-yl)amino]pyridin-3-yl]oxyethanoic acid
- dodecapotassium [(2R,3R,4S,5R,6S)-3,5-disulfonatooxy-2-(sulfonatooxymethyl)-6-[(2S,4S,5R)-2,4,5,6-tetrasulfonatooxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-hexan-3-yl]oxy-oxan-4-yl] sulfate
- 2-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]aniline
- (1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)cyclohexan-1-ol
