2-[2-(4-chlorophenyl)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCOCCN)Cl
Isomeric SMILES
C1=CC(=CC=C1CCOCCN)Cl
InChI
InChI=1S/C10H14ClNO/c11-10-3-1-9(2-4-10)5-7-13-8-6-12/h1-4H,5-8,12H2
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-chlorophenyl)ethoxy]ethanamide
- 2-[2-(4-methylphenyl)ethoxy]ethanamine hydrochloride
- 2-(2-phenylpropoxy)ethanamide
- 2-[2-(4-methylphenyl)ethoxy]ethanamine
- methyl 2-(2-phenethyloxyethylsulfonylamino)ethanoate
- 3-[2-(4-fluorophenyl)ethoxy]propanoic acid
- 1-oxidanylidene-2-(2-phenethyloxyethanoyl)-1,2-thiazolidin-3-one
- N-[2-[2-(5-methylthiophen-2-yl)ethoxy]ethyl]-3-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]propane-1-sulfonamide
- 4-[[5-(1-azanylethyl)imidazol-1-yl]methyl]benzenecarbonitrile
- 4-[[3-[[4-(2-fluorophenyl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrobromide
