1,1-diphenyl-4-piperazine-1,4-diium-1-yl-butan-1-ol dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-].[Cl-]
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-].[Cl-]
InChI
InChI=1S/C20H26N2O.2ClH/c23-20(18-8-3-1-4-9-18,19-10-5-2-6-11-19)12-7-15-22-16-13-21-14-17-22;;/h1-6,8-11,21,23H,7,12-17H2;2*1H
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
- 1,1-diphenyl-4-piperazin-1-yl-butan-1-ol
- (4R)-4-[[2-[(3R)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]pentanoyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoic acid chloride
- (4R)-4-[[2-[(3R)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]pentanoyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoic acid
- (1S)-1-[3-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
- 2-[5-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-2-yl]ethanenitrile
- tert-butyl N-[[(3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methyl-6,7-bis(oxidanyl)-5,6,7,7a-tetrahydropyrano[3,2-d][1,3]thiazol-3a-yl]methyl]carbamate
- 2-[5-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanenitrile
- 1-(2-methylpropyl)-5-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazole
- 2-(2-methylpropyl)-5-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazole
- 1-[5-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-2-yl]propan-2-one
