2-(5-bromanylthiophen-2-yl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=C(S2)Br
Isomeric SMILES
C1COC(O1)C2=CC=C(S2)Br
InChI
InChI=1S/C7H7BrO2S/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-2,7H,3-4H2
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-[bis(fluoranyl)methyl]-5,6-bis(bromanyl)-1H-imidazo[4,5-b]pyrazine
- 3-phenyl-5-(phenylmethyl)-1H-pyridazin-6-one
- 2,4,6-triphenyl-1,4-dihydropyridine-3,5-dicarbonitrile
- 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one
- 1-ethyl-2,4,4,6-tetramethyl-pyridine-3,5-dicarbonitrile
- 5-deuterio-10-ethyl-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- 6-chloranyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde
- ethyl 4-methoxybenzenecarboximidate
- ethyl 4-methoxybenzenecarboximidate hydrochloride
- ethyl 2-(4-chlorophenyl)ethanimidate
