3-decylaziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1C(=O)N1
Isomeric SMILES
CCCCCCCCCCC1C(=O)N1
InChI
InChI=1S/C12H23NO/c1-2-3-4-5-6-7-8-9-10-11-12(14)13-11/h11H,2-10H2,1H3,(H,13,14)
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
- hexyl 2-(3,5-dinitrophenyl)carbonyloxy-3,5-bis(oxidanyl)benzoate
- 1-(phenylcarbonyloxy)octyl 3,5-bis(azanyl)benzoate
- 3-methoxy-2-[(E)-3-oxidanylideneprop-1-enyl]benzoyl chloride
- undecyl 2-(3,5-dinitrophenyl)carbonyloxy-3,5-bis(oxidanyl)benzoate
- 1-(phenylcarbonyloxy)undecyl 3,5-bis(azanyl)benzoate
- undecyl 3,5-bis(azanyl)benzoate
- 1-(phenylcarbonyloxy)hexyl 3,5-bis(azanyl)benzoate
- trizinc molybdenum tetraphosphate hydrate
- [2,2-bis[[3-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxy-2-[[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxymethyl]-2-methyl-propanoyl]oxymethyl]-3-oxidanylidene-3-undecoxy-propyl] 3,5-dinitrobenzoate
- 2-[carboxymethyl(1-hydroxyethyl)amino]ethanoic acid; 2-[carboxymethyl(2-hydroxyethyl)amino]ethanoic acid
