4,4-dimethylpentane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C(CO)O)O
Isomeric SMILES
CC(C)(C)C(C(CO)O)O
InChI
InChI=1S/C7H16O3/c1-7(2,3)6(10)5(9)4-8/h5-6,8-10H,4H2,1-3H3
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
- nonane-1,5,8-triol
- [2,3-bis(hydroxymethyl)cyclopropyl]methanol
- zinc oxidanidyl-dipentoxy-sulfanylidene-$l^{5}-phosphane
- zinc dipentyl phosphate
- zinc dibutoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- benzene thiophosphate
- zinc dihexoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- bis(4-methylphenoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- heptane thiophosphate
- zinc dihexyl phosphate
