4,4,5-tripropyl-1,2,3-trioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1COOOC1(CCC)CCC
Isomeric SMILES
CCCC1COOOC1(CCC)CCC
InChI
InChI=1S/C12H24O3/c1-4-7-11-10-13-15-14-12(11,8-5-2)9-6-3/h11H,4-10H2,1-3H3
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
- 2,4,6-tri(undecyl)-1,3,5-trioxane
- 4,4,5-tri(undecyl)-1,2,3-trioxane
- 3,4,5,6-tetrakis(fluoranyl)-1,2-dioxane
- 3-chloranyl-2,4-diethyl-aniline
- 2-[(2-aminophenyl)methyl]propanedinitrile
- 1,2-bis(phenylmethyl)naphthalene
- hexyl N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate
- ethyl 10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxylate
- 1-(cyclooctylamino)propan-2-ol
- 1,2-dimethylcyclopropane; (2-ethoxy-2-oxidanylidene-ethanoyl)phosphonic acid
