4-bromanyl-5-(methoxymethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C2=C(C=C1)OCO2)Br
Isomeric SMILES
COCC1=C(C2=C(C=C1)OCO2)Br
InChI
InChI=1S/C9H9BrO3/c1-11-4-6-2-3-7-9(8(6)10)13-5-12-7/h2-3H,4-5H2,1H3
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
- 7-methoxy-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 5,6-dimethoxy-2-(trifluoromethyl)-1H-indole
- 4-nitro-3-phenylmethoxy-phenol
- O3-ethyl O4-methyl (3R,4R,5S)-2,3,5-trimethyl-1,2-oxazolidine-3,4-dicarboxylate
- 3-(3-methylbut-2-enoyl)-5-phenyl-1,3-oxazolidin-2-one
- 3-(3-oxidanyl-3-pyridin-2-yl-propyl)benzene-1,2-diol
- 2-(5-methyl-2-phenethyl-1,3-oxazol-4-yl)ethanoic acid
- tert-butyl [(Z)-2-cyano-2-phenyl-ethenyl] carbonate
- 4-methyl-2-pyridin-4-yl-quinoline-3-carbonitrile
- 2,8-dimethyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
