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2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethanol hydrochloride
2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1Br)CNCCO)OC.Cl
Isomeric SMILES
CCOC1=C(C=C(C=C1Br)CNCCO)OC.Cl
InChI
InChI=1S/C12H18BrNO3.ClH/c1-3-17-12-10(13)6-9(7-11(12)16-2)8-14-4-5-15;/h6-7,14-15H,3-5,8H2,1-2H3;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
- 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N'-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide
- N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
- 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-(2-chlorophenyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-bromanyl-1-(naphthalen-1-ylmethyl)indole-2,3-dione
- N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-propan-1-amine dihydrochloride
- 1-(4-cyclopentyloxy-3-iodanyl-5-methoxy-phenyl)-N-methyl-methanamine hydrochloride
- N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N'-(2-methylpropyl)ethanediamide
- 1-(4-cyclopentyloxy-3-iodanyl-5-methoxy-phenyl)-N-methyl-methanamine
