4-(2-diethylaminoethyloxy)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)O.[Cl-]
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)O.[Cl-]
InChI
InChI=1S/C12H19NO2.ClH/c1-3-13(4-2)9-10-15-12-7-5-11(14)6-8-12;/h5-8,14H,3-4,9-10H2,1-2H3;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-(4-chloranylphenoxy)-3-(dimethylamino)-1-phenyl-propan-1-one hydrochloride
- N,N-diethyl-2-(4-methylphenoxy)ethanamine chloride
- 2-[methyl(propan-2-yl)amino]ethyl 2-cyclopentyl-2-phenyl-ethanoate chloride
- ethanethiol; lead
- N5,N11-bis(1,3-benzodioxol-5-ylmethyl)pentadecane-5,11-diamine hydrochloride
- (2-bromophenyl)methanamine chloride
- N5,N11-bis[(3,4-dimethoxyphenyl)methyl]-2,14-dimethyl-pentadecane-5,11-diamine chloride
- N-oxidanyloctanamide; potassium
- sodium 3-azanyl-6-chloranyl-4-methyl-1-benzothiophene-2-carboxylic acid
- 1-[11-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentadecan-5-yl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
