1-bromanyl-2,3-dimethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)Br)OC
Isomeric SMILES
COC1=C(C(=CC=C1)Br)OC
InChI
InChI=1S/C8H9BrO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,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
- N-aminocarbonyl-2-cyano-hexanamide
- N-(6-oxidanylquinolin-8-yl)ethanamide
- 5-(phenylmethyl)-3,4-dihydro-2H-pyrrole
- 3-pyrrolidin-1-yl-1-thiophen-2-yl-propan-1-one
- 1-methoxy-4-(2-methoxyethoxymethyl)benzene
- diethyl 2-oxidanylidenecyclohexane-1,1-dicarboxylate
- [cyano-(2,3-dimethoxyphenyl)methyl] ethyl carbonate
- 2-(4-methoxyphenyl)-2-methyl-pentanenitrile
- 4-(2-piperidin-4-ylethyl)phenol
- 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxidanylidene-pentanenitrile
