3-methylpentane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(O)(O)O
Isomeric SMILES
CCC(C)CC(O)(O)O
InChI
InChI=1S/C6H14O3/c1-3-5(2)4-6(7,8)9/h5,7-9H,3-4H2,1-2H3
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
- N-[3-(3-methyl-5-sulfanyl-1,2,3-triazol-4-yl)phenyl]ethanamide
- (1-diazanylaziridin-2-yl)-phenyl-methanone
- 5-(3-aminophenyl)-1-methyl-1,2,3-triazole-4-thiol
- 1,2-dioxane; propan-2-yl carbonate
- phenyl N-[3-(3-methyl-5-sulfanyl-1,2,3-triazol-4-yl)phenyl]carbamate
- azane; ethanol; methanamide
- 3-[[3-(3-methyl-5-sulfanyl-1,2,3-triazol-4-yl)phenyl]carbamoylamino]propylphosphonic acid
- hexanedinitrile; propane-1,2-diol
- azanium 1-chloranylprop-2-enylbenzene
- 1-(4-tert-butylcyclohexyl)propan-2-ol
