2-[(4-chlorophenyl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCN)Cl
Isomeric SMILES
C1=CC(=CC=C1COCCN)Cl
InChI
InChI=1S/C9H12ClNO/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4H,5-7,11H2
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-methyl-N-(3-morpholin-4-ylpropyl)pyridin-2-imine
- N-(3-chloranyl-4-methyl-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
- 1-[[2,4-bis(fluoranyl)phenyl]-(2-methoxyphenyl)methyl]piperidine-2-carboxylic acid
- N-(2-methylcyclohexyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide
- N,N-dicyclohexyl-2,2-bis(fluoranyl)-2-sulfamoyl-ethanamide
- 2-chloranyl-N-(5-chloranylpyridin-2-yl)ethanamide
- 1-methyl-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole
- 1-(4-butylphenyl)-3-(3-oxidanylpropyl)thiourea
- N-(cyclohexylmethyl)-N-(furan-3-ylmethyl)-1H-indole-3-carboxamide
- S-(2-methylquinolin-8-yl) N-(oxolan-2-ylmethyl)carbamothioate
