2-pentan-3-yl-1,3-dioxan-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1OCC(CO1)O
Isomeric SMILES
CCC(CC)C1OCC(CO1)O
InChI
InChI=1S/C9H18O3/c1-3-7(4-2)9-11-5-8(10)6-12-9/h7-10H,3-6H2,1-2H3
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
- (2-pentan-3-yl-1,3-dioxolan-4-yl)methanol
- 2-pentyl-1,3-dioxan-5-ol
- nonane-2,4-diol
- ethyl 4-(diethylamino)-4-oxidanylidene-butanoate
- 4-ethyl-2-nitro-octan-3-ol
- 3-ethyloctane-2,4-diol
- 2-(2-methylprop-2-enoxy)benzaldehyde
- butyl 4-chloranylbenzoate
- 1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 5-methyl-5-nitro-2-phenyl-1,3-dioxane
