2-dodecyl-1,2-oxaziridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C(=O)O1
Isomeric SMILES
CCCCCCCCCCCCN1C(=O)O1
InChI
InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-9-10-11-12-14-13(15)16-14/h2-12H2,1H3
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-methoxy-3-(tridecylcarbamoyloxy)propyl] 2-pyridin-1-ium-1-ylethyl phosphate
- [2-methoxy-3-[oxidanyl(2-pyridin-1-ium-1-ylethoxy)phosphoryl]oxy-propyl] N-tridecylcarbamate
- 2-azanylethyl propyl phosphate; 2-tetradecyl-1,2-oxaziridin-3-one
- 2-azanylethyl propyl hydrogen phosphate
- methyl 2-[carbamimidoyl(methylcarbamoyl)amino]thiophene-3-carboxylate
- 2-pyridin-1-ium-1-ylethyl 3-(tridecylcarbamoyloxy)propyl phosphate
- 1-carbamimidoyl-3-methyl-1-(oxolan-2-yl)urea
- 3-[oxidanyl(2-pyridin-1-ium-1-ylethoxy)phosphoryl]oxypropyl N-tridecylcarbamate
- 1-carbamimidoyl-3-propyl-1-pyridin-3-yl-urea
- 2-hydroxyethyl N-[(8E,11E)-heptadeca-8,11-dienyl]carbamate
