2-methyl-2-pentoxy-1,2-oxaziridin-2-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCO[N+]1(C(=O)O1)C
Isomeric SMILES
CCCCCO[N+]1(C(=O)O1)C
InChI
InChI=1S/C7H14NO3/c1-3-4-5-6-10-8(2)7(9)11-8/h3-6H2,1-2H3/q+1
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-ethoxy-6-fluoranyl-naphthalene-1,4-dione
- (2-methoxy-4-propoxy-naphthalen-1-yl) propanoate
- (4-acetyloxy-8-chloranyl-3-methoxy-naphthalen-1-yl) ethanoate
- (3,4-dimethoxynaphthalen-1-yl) N-methylcarbamate
- (2,4-diethoxynaphthalen-1-yl) N-tert-butylcarbamate
- [4-acetyloxy-3-(4-methoxyphenoxy)naphthalen-1-yl] ethanoate
- 2-butyl-1,2-oxaziridin-3-one; 1,2-dimethoxynaphthalene
- (3-methoxy-4-oxidanyl-naphthalen-1-yl) butanoate
- 2-ethyl-7-methoxy-naphthalene-1,4-dione
- 3,7-dimethoxy-4-propoxy-naphthalen-1-ol
