11-oxidanylundecyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCO)CCCCCO[N+](=O)[O-]
Isomeric SMILES
C(CCCCCO)CCCCCO[N+](=O)[O-]
InChI
InChI=1S/C11H23NO4/c13-10-8-6-4-2-1-3-5-7-9-11-16-12(14)15/h13H,1-11H2
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
- 2,6-ditert-butyl-5,5-dimethyl-1,3-dioxan-4-one
- 2-(1-but-3-enoxybut-2-ynyl)-1,3,5-trimethyl-benzene
- 6'-tert-butylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- N-(cyclopenta-1,3-dien-1-ylmethyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine
- (1R,4R)-4,7,7-trimethyl-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]heptan-3-imine
- [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethyl-silane
- bromanylzinc(1+); 5-methyl-2H-thiophen-2-ide
- methyl 2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 6-chloranylnaphthalene-2-sulfonic acid
- 6,7-bis(chloranyl)-3-nitro-quinoline
