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2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]ethanol hydrochloride
2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCCO)OCC=C.Cl
Isomeric SMILES
COC1=C(C=CC(=C1)CNCCO)OCC=C.Cl
InChI
InChI=1S/C13H19NO3.ClH/c1-3-8-17-12-5-4-11(9-13(12)16-2)10-14-6-7-15;/h3-5,9,14-15H,1,6-8,10H2,2H3;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
- methyl 2-[2-[[5-[1-[(2,4-dichlorophenyl)carbonylamino]ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- propan-2-yl 3-[2-[[4-methyl-5-[1-[(2-methylphenyl)carbonylamino]ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-(4-chlorophenyl)sulfanyl-N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]ethanamide
- 4-methoxy-N-[[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
- 2-(4-chloranyl-2-nitro-phenoxy)-N-[cyclopentyl(phenyl)methyl]ethanamide
- 4-methyl-N-[2-[5-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide
- N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-3,4,5-trimethoxy-benzamide
- 5-bromanyl-2-methoxy-3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide
- 1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(thiophen-2-ylmethylamino)ethanol hydrochloride
- 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide
