3-[2-(6-bromanylhexoxy)ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CCOCCCCCCBr
Isomeric SMILES
C1=CSC=C1CCOCCCCCCBr
InChI
InChI=1S/C12H19BrOS/c13-7-3-1-2-4-8-14-9-5-12-6-10-15-11-12/h6,10-11H,1-5,7-9H2
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
- [(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-oxiran-2-yl]propyl] ethanoate
- 7-azanyl-4-methyl-4-(2-methylpropyl)-8-nitro-isoquinoline-1,3-dione
- (1R,2S,3S,4S,5R)-4-phenylmethoxy-3-(prop-2-enylamino)-6,8-dioxabicyclo[3.2.1]octan-2-ol
- methyl (E,5R,6S)-6-(methoxycarbonylamino)-5-methyl-6-phenyl-hex-3-enoate
- methyl 4-oxidanylidene-3-(4-phenylbutanoylamino)pentanoate
- (phenylmethyl) (4aS,8aR)-2-oxidanyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyridine-5-carboxylate
- 2-(phenylmethyl)-2-(2-pyrrolidin-1-ylethyl)propanedioic acid
- (3S,7aR)-7a-methyl-3,6-diphenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
- ethyl 1-azanyl-3-phenyl-naphthalene-2-carboxylate
- (3R,4R)-2-oxidanylidene-5-phenethyl-4-phenyl-oxolane-3-carbonitrile
