tetrakis(2-phenoxyethyl)azanium
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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
Isomeric SMILES
C1=CC=C(C=C1)OCC[N+](CCOC2=CC=CC=C2)(CCOC3=CC=CC=C3)CCOC4=CC=CC=C4
InChI
InChI=1S/C32H36NO4/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/q+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
- 1-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea
- N-(3,5-dimethylphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- [1-[[2-(4-nitrophenyl)sulfonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-nitrobenzenesulfonate
- 4-[(3-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- (4-methylpiperidin-1-yl)-phenyl-methanethione
- 2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- N-[5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- ethyl 3-(2-chlorophenyl)-3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]propanoate
- N-(2-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
