4-pentyl-2-propyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCOC(O1)CCC
Isomeric SMILES
CCCCCC1CCOC(O1)CCC
InChI
InChI=1S/C12H24O2/c1-3-5-6-8-11-9-10-13-12(14-11)7-4-2/h11-12H,3-10H2,1-2H3
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
- N-pentyl-N-propyl-pentan-1-amine
- N-prop-2-enyl-N-propyl-propan-1-amine
- N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide
- N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)butanamide
- N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide
- N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide
- N-(4-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide
- N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide
- N-(1-phenethylpiperidin-4-yl)-N-phenyl-ethanamide
- N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]butanamide
