4,4,5-tri(undecyl)-1,2,3-trioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1COOOC1(CCCCCCCCCCC)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1COOOC1(CCCCCCCCCCC)CCCCCCCCCCC
InChI
InChI=1S/C36H72O3/c1-4-7-10-13-16-19-22-25-28-31-35-34-37-39-38-36(35,32-29-26-23-20-17-14-11-8-5-2)33-30-27-24-21-18-15-12-9-6-3/h35H,4-34H2,1-3H3
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
- 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
- (2-ethoxy-2-oxidanylidene-ethanoyl)phosphonic acid
- 3,3,5,5-tetrakis(chloranyl)hexane-2,4-dione
