3-methylundecane-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(C)(C(C)O)O)O
Isomeric SMILES
CCCCCCCC(C(C)(C(C)O)O)O
InChI
InChI=1S/C12H26O3/c1-4-5-6-7-8-9-11(14)12(3,15)10(2)13/h10-11,13-15H,4-9H2,1-3H3
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-(2-carboxylatophenyl)carbonyloxycarbonylbenzoate
- cyclopropyl-(4-nonoxy-2,3-dihydro-1H-inden-1-yl)methanone
- cyclopropyl-(4-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanone
- 2-methyl-3-propyl-pyridine phosphite
- 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propan-2-yl-piperazine
- 2-methyl-3-propyl-pyridine
- 4,6-dimethyl-N-phenyl-2H-pyrimidin-1-amine
- 1-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine
- (4-ethoxyphenyl)-[1-[3-(4-fluoranylphenoxy)phenyl]propyl]-dimethyl-silane
- 1-ethyl-4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine
