2-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CBr)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CBr)OC
InChI
InChI=1S/C12H16BrNO3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-12(15)8-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15)
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
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide; 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; hydrochloride
- azane; ruthenium(3+); dichloride; hydroxide
- 4-azanylcyclohexane-1-carboxylic acid
- 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene
- (4-nitrophenoxy)-phenyl-phosphinic acid
- benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol
- 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid
- 1-(8-oxidanylquinolin-5-yl)ethanone; sulfuric acid
- ethanol; nitromethane; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- (2S)-2-azanyl-3-oxidanyl-propanoic acid; iron(2+); sulfate
