1-(2-chloroethyl)-2-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)C2=CC(=CC=C2)C(F)(F)F)CCCl
Isomeric SMILES
C1CN(C(CN1)C2=CC(=CC=C2)C(F)(F)F)CCCl
InChI
InChI=1S/C13H16ClF3N2/c14-4-6-19-7-5-18-9-12(19)10-2-1-3-11(8-10)13(15,16)17/h1-3,8,12,18H,4-7,9H2
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
- ethyl 6,7-bis(chloranyl)-1-oxidanidyl-3,4-dihydroquinoxalin-1-ium-2-carboxylate
- 2-(4-ethylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one
- N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]prop-2-enamide
- 2-(4-methoxyphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one
- 1-chloranyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide
- N-[3-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide
- N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]methanamide
- 3-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)benzenecarbonitrile
- 2-bromanyl-2-ethyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide
- N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide
