4-[(cyclopropylamino)methyl]-2-methoxy-phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CC2)O.Cl
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CC2)O.Cl
InChI
InChI=1S/C11H15NO2.ClH/c1-14-11-6-8(2-5-10(11)13)7-12-9-3-4-9;/h2,5-6,9,12-13H,3-4,7H2,1H3;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
- 6-bromanyl-3,4-dihydro-2H-chromen-4-amine hydrochloride
- 1-(4-chlorophenyl)-2-phenyl-ethanamine hydrochloride
- ethyl 8-oxidanylidene-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-5-carboxylate
- 6-pyrrolidin-1-ylpyridin-3-amine dihydrochloride
- N-methyl-1-(2-methylfuran-3-yl)methanamine hydrochloride
- (2-piperidin-1-ylsulfonylphenyl)methanamine hydrochloride
- 3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]propanoic acid
- 3-[[4-(chloromethyl)phenoxy]methyl]pyridine hydrochloride
- N-(2-azanylethyl)furan-3-carboxamide hydrochloride
- 2-[4-(2-azanylethyl)phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride
