1-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3C
Isomeric SMILES
CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3C
InChI
InChI=1S/C20H26N2/c1-17-7-9-19(10-8-17)15-21-11-13-22(14-12-21)16-20-6-4-3-5-18(20)2/h3-10H,11-16H2,1-2H3
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
- 3-methyl-1-[4-(3-methylphenyl)carbonylpiperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 5-[(2,4-dimethylphenyl)amino]-1,3-thiazolidine-2,4-dione
- 1-[[4-(diethylamino)phenyl]amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(3-methoxypropyl)ethanamide
- 3-(4-tert-butylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- ethanedioic acid; 1-[(3-nitrophenyl)methyl]piperazine
- N-[3-(dimethylamino)propyl]-2-(4-nitrophenyl)ethanamide
- 6-(2,4-dimethoxyphenyl)-9,9-dimethyl-5-(2-methylpropanoyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[3-[(3-fluorophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide
- 4-[5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
