2-methyl-1-(3-methylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C2=CC=CC(=C2)C
Isomeric SMILES
CC1CNCCN1C2=CC=CC(=C2)C
InChI
InChI=1S/C12H18N2/c1-10-4-3-5-12(8-10)14-7-6-13-9-11(14)2/h3-5,8,11,13H,6-7,9H2,1-2H3
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
- tetramethylazanium fluoride tetrahydrate
- 2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-diolate; mercury(2+)
- quinolin-8-ol; sulfuric acid; hydrate
- 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide
- 2-(4-aminocarbonylphenyl)-N-cyclohexyl-5-(4-methoxyphenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide
- 2,4,6-trimethyl-1,3,5-triazinane trihydrate
- 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide
- 3,3,3-tris(chloranyl)-2,2-bis(oxidanyl)propanoic acid
- N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide
- propoxymethyl ethanoate
