1,2,3-tris(oxidanyl)undecan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C(C(CO)O)O
Isomeric SMILES
CCCCCCCC(=O)C(C(CO)O)O
InChI
InChI=1S/C11H22O4/c1-2-3-4-5-6-7-9(13)11(15)10(14)8-12/h10-12,14-15H,2-8H2,1H3
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
- ethane-1,2-diol carbonate
- N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
- butan-2-yl 4-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- azane; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; 1-naphthalen-1-ylthiolan-1-ium-3-ol
- 2-azanyl-2-(2-methyl-4-oxidanylidene-6-phenyl-hexan-3-yl)propanedioic acid
- 2,6-ditert-butyl-N,N-dimethyl-aniline
- N-[4-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]ethanamide
- 4-phenyl-4-[phenyl(sulfo)amino]butanoic acid
- (2-butan-2-yloxy-2-oxidanylidene-ethyl) 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
