2-(3-methylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CNCCN2
Isomeric SMILES
CC1=CC=CC(=C1)C2CNCCN2
InChI
InChI=1S/C11H16N2/c1-9-3-2-4-10(7-9)11-8-12-5-6-13-11/h2-4,7,11-13H,5-6,8H2,1H3
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
- N-[4-[5-(3,4-dichlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]phenyl]adamantane-1-carboxamide
- N-(2-aminocarbonylphenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide
- N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)quinoline-4-carboxamide
- N-(4-methylpyridin-2-yl)octanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- propan-2-yl 4,5-dimethyl-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxylate
- methyl 2-(2-phenoxybutanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- ethyl 2-(4-chloranylbutanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate
- N-cyclopentyldodecanamide
- 2-[(3,4-dimethylphenyl)carbonylamino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
