4-bromanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-])OC
InChI
InChI=1S/C17H17BrN2O5/c1-24-15-9-12(14(20(22)23)10-16(15)25-2)7-8-19-17(21)11-3-5-13(18)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)
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-[2,4-bis(chloranyl)phenoxy]-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide
- methyl 2-[[4-[4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanoylamino]phenyl]carbonylamino]ethanoate
- N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide
- 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone
- methyl 2-[[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate
- 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione
- [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[4-(trifluoromethyloxy)phenyl]methanone
- (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone
- 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,5-dimethylphenoxy)ethanone
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide
