5-bromanyl-6-ethoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)OCO2)Br
Isomeric SMILES
CCOC1=C(C=C2C(=C1)OCO2)Br
InChI
InChI=1S/C9H9BrO3/c1-2-11-7-4-9-8(3-6(7)10)12-5-13-9/h3-4H,2,5H2,1H3
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
- 5-ethoxy-1,3-benzoxathiole
- (5-ethoxy-1,3-benzoxathiol-6-yl) ethanoate
- 5-ethoxy-6-[1-(4-methoxyphenyl)ethenyl]-1,3-benzodioxole
- 2-[(2-methylpropylamino)methyl]thieno[3,2-b]thiophene-5-sulfonamide hydrochloride
- ethanenitrile; ethanoic acid; methylbenzene
- 4-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2,2-dimethyl-4-oxidanylidene-butanoate
- 4-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 2-(5-methylnonyl)benzene-1,3-diol
- 4-[(2,4-dimethoxyphenyl)methyl]-1,3-dioxole
- 1-(4-chloranylphenoxy)-3,3-dimethoxy-1-(1,2,4-triazol-1-yl)butan-2-one
