4-bromanyl-6-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OCO2)Br
Isomeric SMILES
COC1=CC(=C2C(=C1)OCO2)Br
InChI
InChI=1S/C8H7BrO3/c1-10-5-2-6(9)8-7(3-5)11-4-12-8/h2-3H,4H2,1H3
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
- 5,8-dimethoxy-2,3-dihydro-1H-quinolin-4-one
- 8-methoxy-7-(3-methylbut-2-enoxy)chromen-2-one
- (3S)-6-methoxy-5-methyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 4-ethyl-5-fluoranyl-benzene-1,2-diol
- 5-[2-(2-hydroxyphenyl)ethyl]-2-methyl-benzene-1,3-diol
- 5-chloranyl-9-oxabicyclo[3.3.1]nonane
- (2R)-2-methyloxolan-2-ol
- 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-oxidanyl-3H-1-benzofuran-2-one
- 5,7-ditert-butyl-3H-1-benzofuran-2-one
- 7-tert-butyl-5-methyl-3H-1-benzofuran-2-one
