4-ethyl-2-methyl-octan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC(C)(C)[O-]
Isomeric SMILES
CCCCC(CC)CC(C)(C)[O-]
InChI
InChI=1S/C11H23O/c1-5-7-8-10(6-2)9-11(3,4)12/h10H,5-9H2,1-4H3/q-1
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
- 4-ethyl-2-methyl-octan-2-ol
- dodecylazanium; oxidanidyl-oxidanyl-bis(oxidanylidene)molybdenum
- 2-octadecan-2-yloxyoctadecane
- tripotassium phosphate heptahydrate
- trisodium [oxidanidyl(oxidanyl)phosphoryl] phosphate hydrate
- potassium; hydron; phosphonato phosphate
- disodium phosphoric acid octahydrate
- dipotassium; hydron; phosphonato phosphate
- tripotassium phosphate nonahydrate
- tripotassium; hydron; phosphonato phosphate
