1-(bromomethyl)-2,4-dimethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CBr)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CBr)OC
InChI
InChI=1S/C9H11BrO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6H2,1-2H3
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-methyl-4-phenyl-5-sulfanylidene-1,2,4-triazol-3-yl)-phenyl-methanone
- (Z)-but-2-ene-1,3-diol
- 2,5-dimethyl-4-phenyl-1,2,4-triazole-3-thione
- 3-(6-chloranylhexyl)cyclopentan-1-one
- 1,3-dimethylisoindol-1-ol
- N-methyl-N-phenyl-thiophene-2-carbothioamide
- 4-methyl-1-phenyl-2,3-benzoxazin-1-ol
- thiophen-2-yl N,N-dimethylcarbamodithioate
- 1,4-dimethyl-2,3-benzoxazin-1-ol
- 10-methoxyspiro[5.5]undec-10-en-9-one
