2-heptyl-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1OCC(CO1)O
Isomeric SMILES
CCCCCCCC1OCC(CO1)O
InChI
InChI=1S/C11H22O3/c1-2-3-4-5-6-7-11-13-8-10(12)9-14-11/h10-12H,2-9H2,1H3
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
- methyl 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate
- N-butyl-2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide
- N-(2-methylpropyl)-2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide
- 2-(4-butoxyphenyl)ethanol
- cyclopentyl 1-oxidanylcyclohexane-1-carboxylate
- 3-methylbutyl 1-oxidanylcyclohexane-1-carboxylate
- butyl 2-oxidanyloctanoate
- (2-ethyl-3-oxidanyl-hexyl) butanoate
- N,N-bis(3-methylbutyl)ethanamide
- 3-methyl-3-oxidanyl-N,N-dipropyl-pentanamide
