2-(dioxidanylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1COO
Isomeric SMILES
C1CNC1COO
InChI
InChI=1S/C4H9NO2/c6-7-3-4-1-2-5-4/h4-6H,1-3H2
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
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2,2-dimethylbutanoate
- 1-(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)ethanone
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-methylbutanoate
- 1-adamantylmethyl 3-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- 1-[diazo(naphthalen-1-ylsulfonyl)methyl]sulfonylnaphthalene
- 1-[diazo-(4-methylphenyl)sulfonyl-methyl]sulfonylnaphthalene
- 1-ethoxy-4-oxidanidylperoxysulfanyl-naphthalene
- 1-ethoxy-4-(trioxidanylsulfanyl)naphthalene
- 1-ethoxyethyl 4-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- (2-methyl-5-propan-2-yl-3-bicyclo[3.1.0]hexanyl) 2,2-dimethylbutanoate
