1-(3-chlorophenyl)-4-ethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2=CC(=CC=C2)Cl
Isomeric SMILES
CCN1CCN(CC1)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H17ClN2/c1-2-14-6-8-15(9-7-14)12-5-3-4-11(13)10-12/h3-5,10H,2,6-9H2,1H3
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
- 1-(3-chlorophenyl)-4-propyl-piperazine
- 1-butyl-4-(3-chlorophenyl)piperazine
- 7-(3-azanylpiperidin-1-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-(3-chlorophenyl)-4-octyl-piperazine
- 7-(3-azanylpiperidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-8-(trifluoromethyl)quinoline-3-carboxylic acid
- 1-(3-chlorophenyl)-4-propan-2-yl-piperazine
- 1-chloranyl-N-methoxy-propan-2-imine
- decylphosphane
- 2-[(diphenylmethylidene)amino]oxyethanoic acid
- tris(dimethylamino)-(methylamino)phosphanium
