1-(3-chlorophenyl)-N-ethyl-propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)Cl)NCC
Isomeric SMILES
CCC(C1=CC(=CC=C1)Cl)NCC
InChI
InChI=1S/C11H16ClN/c1-3-11(13-4-2)9-6-5-7-10(12)8-9/h5-8,11,13H,3-4H2,1-2H3
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
- 6-methyl-N-[4-(trifluoromethyl)phenyl]piperidine-2-carboxamide
- 1-[2,5-bis(chloranyl)phenyl]-N-ethyl-ethanamine
- N-cyclooctyl-1,2,3,4-tetrahydroquinoline-2-carboxamide
- N-ethyl-1-(9H-fluoren-2-yl)ethanamine
- N-cyclooctyl-6-methyl-piperidine-2-carboxamide
- 1-(4-tert-butylphenyl)-N-ethyl-ethanamine
- 6-methyl-N-(4-propan-2-ylphenyl)piperidine-2-carboxamide
- N-ethyl-1-(4-phenylmethoxyphenyl)ethanamine
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-6-methyl-piperidine-3-carboxamide
- N-ethyl-1,1-diphenyl-propan-2-amine
