(5-bromanyl-3-methoxy-2-propoxy-phenyl)methyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1C[NH2+]CC)Br)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1C[NH2+]CC)Br)OC
InChI
InChI=1S/C13H20BrNO2/c1-4-6-17-13-10(9-15-5-2)7-11(14)8-12(13)16-3/h7-8,15H,4-6,9H2,1-3H3/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
- N-[(5-bromanyl-3-methoxy-2-propoxy-phenyl)methyl]ethanamine
- N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(methylsulfonylmethyl)benzamide
- N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanamide
- [3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylamino]ethanol
- N-[(E)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2,3,5,6-tetrakis(fluoranyl)pyridin-4-amine
- butyl-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl]azanium
- 2-[4-(butylaminomethyl)-2-ethoxy-phenoxy]ethanol
- N-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,3,5,6-tetrakis(fluoranyl)pyridin-4-amine
