11-bromanyl-1-(oxan-2-yl)undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C(CCCCCCCCCCBr)O
Isomeric SMILES
C1CCOC(C1)C(CCCCCCCCCCBr)O
InChI
InChI=1S/C16H31BrO2/c17-13-9-6-4-2-1-3-5-7-11-15(18)16-12-8-10-14-19-16/h15-16,18H,1-14H2
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
- (E)-N-butyl-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide
- 3-(4-hydroxyphenyl)-4-methyl-2-[3-(2-piperidin-1-ylethoxy)prop-1-ynyl]-2H-chromen-7-ol
- N-butyl-11-[16-chloranyl-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-7-yl]-N-methyl-undecanamide
- pentane-1,1,3-triol
- [7-[11-[butyl(methyl)amino]-11-oxidanylidene-undecyl]-13-methyl-17-oxidanylidene-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- 4-(11-bromanylundecyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- N-butyl-2-chloranyl-N-methyl-ethanamide
- [4-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]phenyl] benzoate
- 4-[2-(3,4-dihydronaphthalen-1-yl)-7-oxidanyl-4-[1,1,2,2,3-pentakis(fluoranyl)pentylsulfinyl]decan-3-yl]phenol
- (E)-12,13-bis(4-methoxyphenyl)-N-pentan-2-yl-pentadec-11-enamide
