2-(4,5-dihydro-1,3-oxazol-2-yl)ethaneperoxoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)CC(=O)OO
Isomeric SMILES
C1COC(=N1)CC(=O)OO
InChI
InChI=1S/C5H7NO4/c7-5(10-8)3-4-6-1-2-9-4/h8H,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
- O-tert-butyl N-(1-oxidanylidene-1-phenylazanyl-pentan-2-yl)carbamothioate
- 7-(1,2-dioxiran-3-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- tert-butyl N-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate
- 7-(1,2-dioxiran-3-ylcarbonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- ethanoic acid; ethyl 3-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-3-phenyl-propanoate
- 2-azanyl-3,4-bis(oxidanyl)butanal
- ethyl 3-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-3-phenyl-propanoate
- azane; 6-azanyl-1-[8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]hexan-1-one; hydrochloride
- O-tert-butyl N-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamothioate
- 6-azanyl-1-[8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]hexan-1-one
