2-[[(E)-3-bromanylprop-2-enoxy]methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)COCC=CBr
Isomeric SMILES
C1=CSC(=C1)COC/C=C/Br
InChI
InChI=1S/C8H9BrOS/c9-4-2-5-10-7-8-3-1-6-11-8/h1-4,6H,5,7H2/b4-2+
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
- 4-oxidanylidene-1H-quinoline-2,7-dicarboxylic acid
- 3-methyl-7-pent-4-ynyloxoniumylidene-pyrano[4,3-d][1,2]oxazol-4-olate
- 3-methyl-7-pent-4-ynoxy-2H-pyrano[4,3-d][1,2]oxazol-6-ium-4-one
- (1S,4S)-2-(4-nitrophenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
- methyl (Z)-2-azido-3-(3-methoxyphenyl)prop-2-enoate
- 1,1,1-tris(fluoranyl)-4-[(phenylmethyl)amino]butan-2-ol
- 3-ethyl-2,5,6-tris(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]pyridine
- 5,5-dimethyl-2-piperidin-1-yl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 3-(1-oxidanidylpyridin-1-ium-3-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole
- methyl 2-(1-hydroxyethyl)-1-methyl-indole-3-carboxylate
