6-[2-(2-chlorophenyl)ethyl-methyl-amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCCC(=O)O)CCC1=CC=CC=C1Cl
Isomeric SMILES
CN(CCCCCC(=O)O)CCC1=CC=CC=C1Cl
InChI
InChI=1S/C15H22ClNO2/c1-17(11-6-2-3-9-15(18)19)12-10-13-7-4-5-8-14(13)16/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,18,19)
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-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
- 2,3,4,5,6,7-hexahydro-1H-4-benzazonine
- 3H-furo[3,4-b]carbazole
- 5-[2-(2-chlorophenyl)ethylamino]-1-thiophen-2-yl-pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-thiophen-2-yl-pentan-1-one
