1-(2-hydroxyethyloxy)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COCCO)O
Isomeric SMILES
CCCC(COCCO)O
InChI
InChI=1S/C7H16O3/c1-2-3-7(9)6-10-5-4-8/h7-9H,2-6H2,1H3
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
- 4,5,6-tris(azanyl)-2-(hydroxymethyl)pyridin-3-ol
- [1,6-bis(oxidanyl)-3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]hexan-3-yl] ethanoate
- 5-oxidanylidene-2,6-dihydro-1H-pyrazin-3-olate
- 6-(2-hydroxyethyloxy)hexane-1,2-diol
- 3-azanyl-2,4-bis(azanylidene)butanoic acid
- 1-(cyanomethyl)-5-oxidanylidene-2,6-dihydropyrazin-3-olate
- 2-[3,5-bis(oxidanylidene)piperazin-1-yl]ethanenitrile
- 2-(trifluoromethyloxy)cyclohexan-1-one
- 2-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2-cyclohexyl-6-(trifluoromethyloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
