(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OC
InChI
InChI=1S/C13H18BrNO2/c1-4-6-15-9-10-7-11(14)13(16-3)12(8-10)17-5-2/h4,7-8,15H,1,5-6,9H2,2-3H3/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
- (2R,4R,5R)-2-[(4-pyridin-2-yl-1,2,3-triazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)-1-azoniabicyclo[2.2.2]octane-5-carboxamide
- 3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylazaniumyl]propyl-dimethyl-azanium
- [(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
