11-bromanylundecane-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(CBr)O)CCCCO
Isomeric SMILES
C(CCCCC(CBr)O)CCCCO
InChI
InChI=1S/C11H23BrO2/c12-10-11(14)8-6-4-2-1-3-5-7-9-13/h11,13-14H,1-10H2
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-[carboxymethyl(phenylmethoxycarbonyl)amino]ethanoic acid
- 8-fluoranyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one
- 4-azido-N-(4,5-dihydro-1,3-oxazol-2-yl)benzenesulfonamide
- 7-(2-carboxyethyl)-9-oxidanyl-2,3,4,6-tetrahydro-1H-quinolizine-4-carboxylic acid
- methyl (4R)-3-methanoyl-4-(4-methoxy-4-oxidanylidene-butyl)-4H-pyridine-1-carboxylate
- 4-(4-methoxyphenyl)-5-oxidanyl-2H-isoquinolin-1-one
- (3aR,4R,9bR)-4-phenyl-3,3a,4,9b-tetrahydrochromeno[3,4-d][1,3]oxazol-2-one
- 2-(2-hydroxyethyl)-4-pyridin-3-yl-phthalazin-1-one
- methyl 4-[(4-fluoranylphenoxy)methyl]piperidine-1-carboxylate
- (E)-1-(4-aminophenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one
