1-bromanyl-2-(bromomethyl)-3-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)Br)CBr
Isomeric SMILES
COC1=C(C(=CC=C1)Br)CBr
InChI
InChI=1S/C8H8Br2O/c1-11-8-4-2-3-7(10)6(8)5-9/h2-4H,5H2,1H3
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-(4-fluorophenyl)-1,2-oxazole
- N-[(2-bromanyl-6-methoxy-phenyl)methoxy]-1-(4,6-dimethylpyridin-2-yl)methanimine
- 2,6-dideuterio-N-phenyl-benzamide
- 2-[[(E)-(4,6-dimethylpyridin-2-yl)methylideneamino]oxymethyl]-3-methoxy-N,N-dimethyl-aniline
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] ethanoate
- 1-(4,6-dimethylpyridin-2-yl)-N-[(2-ethynyl-6-methoxy-phenyl)methoxy]methanimine
- 1-(2-methoxyphenyl)cyclopropan-1-amine
- 1-(4-chlorophenyl)-2-propyl-3-thiophen-2-yl-propane-1,3-dione
- 1-naphthalen-1-ylcyclopropan-1-amine
- 2-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-nitro-guanidine
