tetrakis(2-phenoxyethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC[N+](CCOC2=CC=CC=C2)(CCOC3=CC=CC=C3)CCOC4=CC=CC=C4.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)OCC[N+](CCOC2=CC=CC=C2)(CCOC3=CC=CC=C3)CCOC4=CC=CC=C4.[Br-]
InChI
InChI=1S/C32H36NO4.BrH/c1-5-13-29(14-6-1)34-25-21-33(22-26-35-30-15-7-2-8-16-30,23-27-36-31-17-9-3-10-18-31)24-28-37-32-19-11-4-12-20-32;/h1-20H,21-28H2;1H/q+1;/p-1
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
- 7-chloranyl-2-[[(2-chlorophenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
- 1-[[(2-chlorophenyl)amino]methyl]-4-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- N-(2-ethylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-N-methyl-N-phenyl-ethanamide
- ethyl 2-[[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanamide
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-N-cycloheptyl-ethanamide
- 2-(2-chlorophenyl)-5-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazole
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide
