1-propoxypentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COCCC)O
Isomeric SMILES
CCCC(COCCC)O
InChI
InChI=1S/C8H18O2/c1-3-5-8(9)7-10-6-4-2/h8-9H,3-7H2,1-2H3
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
- 7-ethoxy-4-methyl-heptanoate
- 7-ethoxy-4-methyl-heptanoic acid
- 5-propoxypentan-2-ol
- 6-methoxyhexan-2-yl 2-fluoranyl-4-[4-(4-nonoxyphenyl)phenyl]carbonyloxy-benzoate
- 5-ethoxypentan-2-yl 4-acetyloxybenzoate
- [7-ethoxy-1,1,1-tris(fluoranyl)heptan-2-yl] 2-fluoranyl-4-[4-(4-octoxyphenyl)phenyl]carbonyloxy-benzoate
- 7-ethoxyheptan-2-ol
- 5-methoxypentan-2-yl 4-[4-(4-decoxyphenyl)phenyl]carbonyloxy-2-fluoranyl-benzoate
- [4-(5-ethoxypentan-2-yloxycarbonyl)phenyl] 4-(4-nonoxyphenyl)benzoate
- 5-ethoxypentan-2-yl 4-[4-(4-decoxyphenyl)phenyl]carbonyloxy-2-fluoranyl-benzoate
