2-(4-methylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CNCCN2
Isomeric SMILES
CC1=CC=C(C=C1)C2CNCCN2
InChI
InChI=1S/C11H16N2/c1-9-2-4-10(5-3-9)11-8-12-6-7-13-11/h2-5,11-13H,6-8H2,1H3
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
- (2,6-dimethylphenyl) [4-(phenylcarbonyl)naphthalen-2-yl] hydrogen phosphate
- 1-(2-chlorophenyl)-2-pyrrolidin-1-yl-imidazole
- 1-[3-(4-hydroxyphenyl)phenyl]propan-1-one
- N,N,5-trimethyl-1-phenyl-imidazol-2-amine
- 1-[5-methyl-1-[4-(4-methylphenyl)phenyl]imidazol-2-yl]piperazine
- N-(2-chlorophenyl)-5-methyl-1-prop-2-ynyl-imidazol-2-amine
- 1-(2-chlorophenyl)-5-methyl-2-pyrrolidin-1-yl-imidazole
- 1-(5-methyl-1-phenyl-imidazol-2-yl)piperidine
- 4-(5-methyl-1-phenyl-imidazol-2-yl)morpholine
- N,1,4-triphenylimidazol-2-amine
