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3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium
3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C[NH2+]CCC[NH+](C)C)Br)OC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C[NH2+]CCC[NH+](C)C)Br)OC
InChI
InChI=1S/C15H25BrN2O2/c1-5-20-14-10-12(9-13(16)15(14)19-4)11-17-7-6-8-18(2)3/h9-10,17H,5-8,11H2,1-4H3/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
- [(3S,3aR,6S,6aR)-6-[5-(3-morpholin-4-ylphenoxy)-1,2,3,4-tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-propan-2-yl-azanium
- (3S,3aR,6S,6aR)-6-[5-(3-morpholin-4-ylphenoxy)-1,2,3,4-tetrazol-1-yl]-N-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine
- (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[3-(methylazaniumyl)propyl]azanium
- [(3S,3aR,6S,6aR)-6-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-propan-2-yl-azanium
- (3S,3aR,6S,6aR)-6-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-1-yl]-N-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine
- 2-[[(3S,3aR,6R,6aS)-3-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]ethanoate
- 2-[[(3S,3aR,6R,6aS)-3-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]ethanoic acid
- 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]azanium
- (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-(2-hydroxyethyl)azanium
- 3-[[ethyl-[2-[(3R,4S)-3-ethyl-1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]ethanoyl]carbamoyl]amino]propyl-dimethyl-azanium
