4-bromanyl-1,3-benzoxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(S1)C(=CC=C2)Br
Isomeric SMILES
C1OC2=C(S1)C(=CC=C2)Br
InChI
InChI=1S/C7H5BrOS/c8-5-2-1-3-6-7(5)10-4-9-6/h1-3H,4H2
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
- 2-[4-[4-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid
- 1-(4-methylphenyl)-3-(3-phenylpentan-3-yl)urea
- ethyl-methoxy-methyl-[2-[2-[4-[4-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoyloxy]ethanoyl]azanium
- nonane-1,3-diamine
- gallium niobium(2+)
- 2-azanylethanoic acid; nitric acid
- 6-azaniumylhexylazanium; hydron; chloride
- 1,1,2,3-tetramethylguanidine; 1,3,5-triazine-2,4,6-triamine
- tetrasodium; N,N-diethylethanamine; 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- trimethyl(oxiran-2-ylmethyl)azanium hydrochloride
