2-hexyl-1,2-oxaziridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(=O)O1
Isomeric SMILES
CCCCCCN1C(=O)O1
InChI
InChI=1S/C7H13NO2/c1-2-3-4-5-6-8-7(9)10-8/h2-6H2,1H3
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
- (2,4-dimethoxynaphthalen-1-yl) N-butylcarbamate
- (4-methoxy-2-phenoxy-naphthalen-1-yl) N,N-dimethylcarbamate
- (4-acetyloxy-3-methoxy-5-phenyl-2-propan-2-yl-naphthalen-1-yl) ethanoate
- (3-butyl-2,4-dimethoxy-naphthalen-1-yl) methyl carbonate
- 2-ethyl-3-methoxy-naphthalene-1,4-dione
- 2,6-bis(chloranyl)-3-methyl-naphthalene-1,4-dione
- (3-ethoxy-4-methoxy-naphthalen-1-yl) N-methylcarbamate
- 2-chloranyl-6,7-dimethyl-naphthalene-1,4-dione
- (6-fluoranyl-2-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- [3-methoxy-4-(phenylcarbonyloxy)naphthalen-1-yl] benzoate
