(10R)-10,11-bis(oxidanyl)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(=O)O)CCCC(CO)O
Isomeric SMILES
C(CCCCC(=O)O)CCC[C@H](CO)O
InChI
InChI=1S/C11H22O4/c12-9-10(13)7-5-3-1-2-4-6-8-11(14)15/h10,12-13H,1-9H2,(H,14,15)/t10-/m1/s1
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
- (2R)-2-ethyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- 1-(4-methylpiperazin-4-ium-1-yl)-3-[3-(trifluoromethyl)phenyl]urea
- (2R)-2-(3-hexoxyquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile
- (2R)-2-[3-(3-methylbutoxy)quinoxalin-2-yl]-2-(phenylsulfonyl)ethanenitrile
- (2R)-2-[3-[(2S)-butan-2-yl]oxyquinoxalin-2-yl]-2-(4-methylphenyl)sulfonyl-ethanenitrile
- 3-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)carbamothioylamino]ethyl]propanamide
- 3-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(3-nitrophenyl)carbamothioylamino]ethyl]propanamide
- 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(2,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide
- 3-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]propanamide
- 2-fluoranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]ethanamide
