4,5-bis(bromanyl)-2-methoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1OC)Br)Br
Isomeric SMILES
CNC1=CC(=C(C=C1OC)Br)Br
InChI
InChI=1S/C8H9Br2NO/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4,11H,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
- 1-(5-bromanylpyridin-2-yl)piperazine hydrochloride
- 2-(4-bromanyl-3-nitro-pyridin-2-yl)ethanamine
- 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanamide
- 2-(5-bromanyl-3-nitro-pyridin-2-yl)ethanamine
- 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidine-2,3,5-trione
- diethyl 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate
- 3-(bromomethyl)-1H-pyrrolo[2,3-b]pyridine
- dibutyl-pentyl-pyridin-3-yl-stannane
- 3-(4-methoxyindol-1-yl)-N,N-dimethyl-propan-1-amine
- methyl 1-ethanoyl-3-oxidanylidene-piperidine-4-carboxylate
