1-(4-chlorophenyl)-3-(dimethylamino)propan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC(C1=CC=C(C=C1)Cl)O.Cl
Isomeric SMILES
CN(C)CCC(C1=CC=C(C=C1)Cl)O.Cl
InChI
InChI=1S/C11H16ClNO.ClH/c1-13(2)8-7-11(14)9-3-5-10(12)6-4-9;/h3-6,11,14H,7-8H2,1-2H3;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
- (3,5-dimethyl-1-adamantyl) carbamimidothioate hydrobromide
- N'-[2-(1-adamantyloxy)ethyl]-2-chloranyl-ethanimidamide hydrochloride
- N'-(2-adamantylmethyl)-2-sulfanyl-ethanimidamide hydrochloride
- 1-adamantyl(dimethyl)sulfanium iodide
- 2-chloranyl-N'-[2-[(3,5-dimethyl-1-adamantyl)sulfanyl]ethyl]ethanimidamide hydrochloride
- [2-(1-adamantylmethylimino)-2-azanyl-ethyl]sulfanylphosphonic acid; sodium
- 1-ethylpyrimidin-4-one hydrochloride
- 4-ethoxy-1,6-dimethyl-quinolin-1-ium iodide
- 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium iodide
- 8-[2-(3,4-dimethoxyphenyl)ethenyl]-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium; hydrogen sulfate
