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(5-bromanyl-3-methoxy-2-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
(5-bromanyl-3-methoxy-2-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1C[NH2+]CCO)Br)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1C[NH2+]CCO)Br)OC
InChI
InChI=1S/C13H20BrNO3/c1-3-6-18-13-10(9-15-4-5-16)7-11(14)8-12(13)17-2/h7-8,15-16H,3-6,9H2,1-2H3/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
- 2-[(5-bromanyl-3-methoxy-2-propoxy-phenyl)methylamino]ethanol
- N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanamide
- 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methyl-benzamide
- 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide
- 3-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide
- 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
- (5-bromanyl-3-methoxy-2-propoxy-phenyl)methyl-ethyl-azanium
- N-[(5-bromanyl-3-methoxy-2-propoxy-phenyl)methyl]ethanamine
