1-[methyl-(phenylmethyl)amino]propan-2-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)CC1=CC=CC=C1)O.[Cl-]
Isomeric SMILES
CC(CN(C)CC1=CC=CC=C1)O.[Cl-]
InChI
InChI=1S/C11H17NO.ClH/c1-10(13)8-12(2)9-11-6-4-3-5-7-11;/h3-7,10,13H,8-9H2,1-2H3;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
- 1-(2,5-dimethylphenyl)-3-(2-methylpropylamino)propan-2-ol hydrochloride
- N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine chloride
- 1-(furan-2-ylmethylamino)-3-(2-methoxyphenyl)propan-2-ol chloride
- N-methyl-2-phenyl-N-(phenylmethyl)ethanamine chloride
- 3-(butylamino)benzoic acid hydrochloride
- (1R,2S)-2-(dimethylamino)-1-phenyl-propan-1-ol chloride
- 2-(pyridin-3-ylamino)ethanoic acid chloride
- methyl N-(2-carbamimidoylsulfanylethyl)carbamate hydroiodide
- [4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)phenyl]-trimethyl-azanium chloride hydrochloride
- ethyl N-(2-carbamimidoylsulfanylethyl)carbamate hydroiodide
