2-hexyl-5-methyl-5-nitro-1,3-dioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1OCC(CO1)(C)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1OCC(CO1)(C)[N+](=O)[O-]
InChI
InChI=1S/C11H21NO4/c1-3-4-5-6-7-10-15-8-11(2,9-16-10)12(13)14/h10H,3-9H2,1-2H3
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
- cyclopentyl 2,4-bis(chloranyl)benzoate
- (3-aminophenyl)-(3-aminophenyl)imino-oxidanidyl-azanium
- cyclopentyl 2-chloranylbenzoate
- [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl ethanoate
- 2-(4-chlorophenyl)-5-ethyl-5-nitro-1,3-dioxane
- 2-(2-chlorophenyl)-4,6-dimethyl-1,3-dioxane
- 2-(4-chlorophenyl)-5,5-dimethyl-1,3-dioxane
- 5-ethyl-5-nitro-2-phenyl-1,3-dioxane
- 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane
- N-phenethylbutanamide
