4-bromanyl-2,5-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N)OC)Br
Isomeric SMILES
COC1=CC(=C(C=C1N)OC)Br
InChI
InChI=1S/C8H10BrNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3
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-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(2-methanoylpyrrol-1-yl)benzoate
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(carboxymethyl)amino]ethanoic acid
- 5-(2-nitrophenyl)-2-benzofuran-1,3-dione
- 5-phenyl-2-(phenylcarbamoyl)benzoic acid
- 2,5-diphenylisoindole-1,3-dione
- 5-(4-nitrophenyl)-2-(phenylcarbamoyl)benzoic acid
- diphenacyl 4-phenylbenzene-1,2-dicarboxylate
- N-[4-[4-phenyl-6-(2-pyridin-2-ylsulfanylethanoylamino)quinazolin-2-yl]phenyl]-2-pyridin-2-ylsulfanyl-ethanamide
- ethyl 2-[(phenylmethyl)-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]amino]ethanoate
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)ethanamide
