3-(6-bromanylhexoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1COCCCCCCBr
Isomeric SMILES
C1=CSC=C1COCCCCCCBr
InChI
InChI=1S/C11H17BrOS/c12-6-3-1-2-4-7-13-9-11-5-8-14-10-11/h5,8,10H,1-4,6-7,9H2
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
- N-[3-[3-(trifluoromethyl)phenoxy]propoxy]ethanamide
- (1R,2R,3R)-2-azanyl-2-methyl-3-(phenylsulfonyl)cyclohexan-1-ol
- 6-[2,5-dimethyl-3-(trifluoromethyl)pyrrol-1-yl]hexanoic acid
- 5-hexyl-8-(hydroxymethyl)-8a-oxidanyl-1,2,5,6,7,8-hexahydroindolizin-3-one
- (Z)-2-diethoxyphosphoryl-N,N-dimethyl-hex-4-enamide
- ethyl (1R,2R)-1-tert-butyl-1-isocyanato-4,4-dimethyl-siletane-2-carboxylate
- N-[(2R,5S)-2-(2-oxidanylideneethyl)-1,3-dioxocan-5-yl]benzamide
- 1,1,2,3,3-penta(propan-2-yl)guanidine
- (3aS,8bR)-3-(4-chlorophenyl)-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
- ethyl (E)-3-acridin-9-ylprop-2-enoate
