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1-[2-[2-(4-tert-butylphenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium
1-[2-[2-(4-tert-butylphenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCOCC[NH+]2CC[NH+](CC2)C
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCOCC[NH+]2CC[NH+](CC2)C
InChI
InChI=1S/C19H32N2O2/c1-19(2,3)17-5-7-18(8-6-17)23-16-15-22-14-13-21-11-9-20(4)10-12-21/h5-8H,9-16H2,1-4H3/p+2
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-[2-[2-(4-tert-butylphenoxy)ethoxy]ethyl]-4-methyl-piperazine
- methyl (5Z)-1-(4-bromophenyl)-5-[[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate
- N-(2,5-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanamide
- 3,4,8-trimethyl-7-phenacyloxy-chromen-2-one
- N-propan-2-yl-2-[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide
- 2-[[5-(methylsulfonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diphenyl-ethanamide
- 2-(4-bromophenyl)-N-[(1S)-2-(oxidanylamino)cyclopent-2-en-1-yl]-2-oxidanylidene-ethanimine oxide
- 4-chloranyl-N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide
- 1-[2-[2-(4-bromanylphenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium
- 1-[2-[2-(4-bromanylphenoxy)ethoxy]ethyl]-4-methyl-piperazine
