2-(dicyclohexylamino)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC(C2=CC=CC=C2)O)C3CCCCC3
Isomeric SMILES
C1CCC(CC1)N(CC(C2=CC=CC=C2)O)C3CCCCC3
InChI
InChI=1S/C20H31NO/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1,4-5,10-11,18-20,22H,2-3,6-9,12-16H2
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 (4R)-3-[(4-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidine-4-carboxylate
- 5-bromanyl-5-(bromomethyl)-2-propyl-1,3-dioxane
- 2-[3,3-bis(bromanyl)prop-2-enylidene]-1,3-dithiolane
- (2-iodanylphenyl) (E)-pent-3-enoate
- cyclopentane; [(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol; iron(2+)
- [(2S,4S)-2-cyclopentyl-1,3-dioxan-4-yl]methanol
- 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-7-amine iodide
- 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-7-amine
- 2,7-bis(hydroxymethyl)-3,8-dimethyl-pyrimido[4,5-g]quinazoline-4,9-dione
- (2R,6R)-2-tert-butyl-6-phenyl-6-(trifluoromethyl)-1,3-dioxan-4-one
