N-[2-(2-chlorophenyl)ethoxy]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNOCCC1=CC=CC=C1Cl
Isomeric SMILES
CNOCCC1=CC=CC=C1Cl
InChI
InChI=1S/C9H12ClNO/c1-11-12-7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3
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
- tert-butyl N-[2-(2-chloranyl-4-oxidanyl-phenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate
- 1-(3-azanyl-4-methoxy-phenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]propan-1-one dihydrochloride
- 1-(3-azanyl-4-methoxy-phenyl)-3-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]propan-1-one
- 6-[2-(2-chlorophenyl)ethyl-methyl-amino]hexanoic acid
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-[7-(propan-2-ylsulfamoyl)-2,3-dihydro-1-benzofuran-5-yl]pentyl]carbamate
- 1H-naphtho[2,1-e]indole
- 1,2,4,5-tetrahydro-3,1-benzoxazepine
- 5-chloranyl-1-(2,3-dihydro-1-benzofuran-5-yl)pentan-1-one
- 1H-indolo[2,3-c]quinoline
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]pentan-1-one
