2-bromanyl-1-(2,3-dimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)CBr
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)CBr
InChI
InChI=1S/C10H11BrO3/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/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
- 4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine
- 4-(8-azanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol
- 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine
- 4-(8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol
- 4-(2-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol
- 4-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol
- 8-chloranyl-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 4-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol
- 8-chloranyl-4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(8-bromanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol
