1-[(2-chlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=CC=C2Cl
Isomeric SMILES
C1CN(CCN1)CC2=CC=CC=C2Cl
InChI
InChI=1S/C11H15ClN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
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
- 2-ethyl-3,6-dimethyl-5-oxidanyl-pyran-4-one
- 3-ethoxy-4-methoxy-phenol
- 2-ethyl-5-(2-methylpropyl)thiophene
- [tert-butyl(dimethyl)silyl] furan-2-carboxylate
- trimethylsilyl furan-2-carboxylate
- O2-ethyl O6,O7-dimethyl 3-azanyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-2,6,7-tricarboxylate
- [1-(4-chlorophenyl)cyclopentyl]methanamine
- [4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(3-methoxyphenyl)methanone
- N-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)ethanamide
- 4-(tert-butylamino)-1-methyl-pyrimidin-2-one
