(5-bromanyl-2,3-dimethoxy-phenyl)methyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Br)C[NH2+]CCO)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Br)C[NH2+]CCO)OC
InChI
InChI=1S/C11H16BrNO3/c1-15-10-6-9(12)5-8(11(10)16-2)7-13-3-4-14/h5-6,13-14H,3-4,7H2,1-2H3/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-2,3-dimethoxy-phenyl)methylamino]ethanol
- 4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- 4-oxidanylidene-3-propyl-N-[(Z)-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]phthalazine-1-carboxamide
- N'-[2-(4-chlorophenyl)ethanoyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
- N-[(Z)-[(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
- 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide
- N-[(Z)-(3-chlorophenyl)methylideneamino]-2,3,5,6-tetrakis(fluoranyl)pyridin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 3-[(Z)-[[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]hydrazinylidene]methyl]phenol
- 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]ethanamide
