2-(cyclohexylamino)-1-(4-methoxyphenyl)-1-phenyl-ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CNC2CCCCC2)(C3=CC=CC=C3)O.[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)C(CNC2CCCCC2)(C3=CC=CC=C3)O.[Cl-]
InChI
InChI=1S/C21H27NO2.ClH/c1-24-20-14-12-18(13-15-20)21(23,17-8-4-2-5-9-17)16-22-19-10-6-3-7-11-19;/h2,4-5,8-9,12-15,19,22-23H,3,6-7,10-11,16H2,1H3;1H/p-1
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
- 2-morpholin-4-yl-1-phenyl-ethanone chloride
- [10,13-dimethyl-3-(trimethylazaniumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-trimethyl-azanium iodide
- 1-(4-methylphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol chloride
- 1-(4-methoxyphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol chloride
- 2,3-bis(chloranyl)-3-phenyl-N,N-bis(phenylmethyl)propan-1-amine hydrochloride
- N,N,N',N'-tetrakis(phenylmethyl)but-2-ene-1,4-diamine hydrochloride
- 4-(2-phenylchromen-4-ylidene)morpholin-4-ium chloride
- 2-dimethylaminoethyl benzoate chloride
- 5-[diethyl(prop-2-ynyl)azaniumyl]pent-2-ynyl-diethyl-prop-2-ynyl-azanium bromide
- 4-[3-(1,1-dimethylpiperidin-1-ium-3-yl)prop-2-ynyl]-4-methyl-morpholin-4-ium bromide
