1-methyl-3-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC(C1)CC2=CC=CC=C2
Isomeric SMILES
CN1CCNC(C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-14-8-7-13-12(10-14)9-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3
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
- 3-ethyl-3-methyl-tetradec-5-yn-4-one
- 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-methyl-piperazine
- 3,3-diethyltetradec-5-yn-4-one
- 2-[4-methyl-2-(phenylmethyl)piperazin-1-yl]-1-phenyl-ethanol
- 4,4-dimethylpentadec-1-en-6-yn-5-one
- 2-[2-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-piperazin-1-yl]-1-phenyl-ethanol
- 2-methyl-2-phenyl-tridec-4-yn-3-one
- 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-methyl-piperazin-2-one
- 1-fluoranyl-2-(2-fluoranylphenoxy)benzene
- 2-methyl-7-phenyl-3,4,6,7,12,12a-hexahydro-1H-pyrazino[2,1-b][3]benzazepine
