2-(diethylamino)-1,2-diphenyl-ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C1=CC=CC=C1)C(C2=CC=CC=C2)O.Cl
Isomeric SMILES
CCN(CC)C(C1=CC=CC=C1)C(C2=CC=CC=C2)O.Cl
InChI
InChI=1S/C18H23NO.ClH/c1-3-19(4-2)17(15-11-7-5-8-12-15)18(20)16-13-9-6-10-14-16;/h5-14,17-18,20H,3-4H2,1-2H3;1H
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
- carbamic acid; 1-methylpiperidin-4-ol; hydrochloride
- 4-[6-(4-carbamimidoylphenoxy)hexoxy]-3-iodanyl-benzenecarboximidamide dihydrochloride
- 1-(2-methyl-5-propan-2-yl-phenyl)-2-piperidin-1-yl-ethanol hydrochloride
- 2-[2-(dimethylaminomethyl)prop-2-enoyl]-N-oxidanyl-benzeneamine oxide
- 2-(dimethylaminomethyl)-1-[2-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-en-1-one
- 2-chloranyl-N-(diphenylmethyl)-N-methyl-ethanamine hydrochloride
- 5-methyl-6-phenyl-phenanthridin-5-ium-8-amine bromide
- (5R,5aR,8aR,9R)-5-oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one; [azanyl(sulfanyl)methylidene]azanium; bromide
- 2-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-(2-chloroethyl)ethanamine hydrochloride
- N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]hexanediamide dihydrochloride
