1,4-bis[(5,6,7-trimethylnaphthalen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C=CC(=CC2=C1)CN3CCN(CC3)CC4=CC5=CC(=C(C(=C5C=C4)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C=CC(=CC2=C1)CN3CCN(CC3)CC4=CC5=CC(=C(C(=C5C=C4)C)C)C)C)C
InChI
InChI=1S/C32H38N2/c1-21-15-29-17-27(7-9-31(29)25(5)23(21)3)19-33-11-13-34(14-12-33)20-28-8-10-32-26(6)24(4)22(2)16-30(32)18-28/h7-10,15-18H,11-14,19-20H2,1-6H3
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
- 1,4-bis[(6,7,8-trimethylnaphthalen-2-yl)methyl]-1,4-diazepane
- 1,4-bis[(6,7,8-trimethylnaphthalen-2-yl)methyl]piperazine
- 1,5,6,7-tetramethyl-2-[[4-[(1,5,6,7-tetramethylbenzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methyl]benzimidazole
- 4,5,6-trimethyl-1-phenyl-2-[[4-[(4,5,6-trimethyl-1-phenyl-indol-2-yl)methyl]-1,4-diazepan-1-yl]methyl]indole
- 4,5,6-trimethyl-2-[[4-[(4,5,6-trimethyl-1H-benzimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methyl]-1H-benzimidazole
- 4,5,6-trimethyl-2-[[4-[(4,5,6-trimethyl-1H-benzimidazol-2-yl)methyl]piperazin-1-yl]methyl]-1H-benzimidazole
- 4,5,6-trimethyl-2-[[4-[(4,5,6-trimethyl-1H-indol-2-yl)methyl]-1,4-diazepan-1-yl]methyl]-1H-indole
- 4,5,6-trimethyl-2-[[4-[(4,5,6-trimethyl-1H-indol-2-yl)methyl]piperazin-1-yl]methyl]-1H-indole
- 5,6,7-trimethyl-2-[3-[4-[3-(5,6,7-trimethyl-1,3-benzothiazol-2-yl)propyl]-1,4-diazepan-1-yl]propyl]-1,3-benzothiazole
- 5,6,7-trimethyl-2-[3-[4-[3-(5,6,7-trimethyl-1,3-benzothiazol-2-yl)propyl]piperazin-1-yl]propyl]-1,3-benzothiazole
