1-[(2,6-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CN2CCNCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)CN2CCNCC2
InChI
InChI=1S/C13H20N2/c1-11-4-3-5-12(2)13(11)10-15-8-6-14-7-9-15/h3-5,14H,6-10H2,1-2H3
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
- 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline
- N-cyclopentyl-N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide
- 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide
- 2-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide
- N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(2-chloranylphenoxy)ethanamide
- N-(naphthalen-2-ylcarbamothioyl)thiophene-2-carboxamide
- N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide
- (5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-[2-(furan-2-yl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate
- ethyl 4-[[2-(furan-2-yl)-4,5-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyrrolidin-3-ylidene]-oxidanyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
