decane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(O)(O)O
Isomeric SMILES
CCCCCCCCCC(O)(O)O
InChI
InChI=1S/C10H22O3/c1-2-3-4-5-6-7-8-9-10(11,12)13/h11-13H,2-9H2,1H3
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
- (E)-2,3-dimethyl-4-oxidanylidene-hept-2-enamide
- 4-methylbenzoate; nickel(2+)
- gallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol
- digallium; 2,2-dimethylpropanoate; 2-methylquinolin-8-ol; tribenzoate
- aluminum 5H-phenazin-1-one
- 5,6,11,12-tetramethyltetracene
- pentacene-5,12-dione
- perylene-3,9-dione
- 1,2,3,4-tetramethyltetracene
- 2-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hexanoic acid bromide
