3-(2-methylbut-3-en-2-yl)-1,2-dioxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)C1OO1
Isomeric SMILES
CC(C)(C=C)C1OO1
InChI
InChI=1S/C6H10O2/c1-4-6(2,3)5-7-8-5/h4-5H,1H2,2-3H3
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-methylbut-3-en-2-yl 3-(5,5-dimethylhexyl)-1,2-dioxirane-3-carboxylate
- 2-methylbut-3-en-2-yl 3-ethyl-4-propyl-1,2-dioxetane-3-carboxylate
- 2-methylbut-3-en-2-yl ethaneperoxoate
- 2,2-dimethyl-1,2-oxasilinane; propan-1-ol
- N-(2-azanyl-2-oxidanylidene-ethyl)prop-2-enamide
- 2,2-bis(3,5-dimethyl-4-oxidanyl-phenyl)ethanenitrile
- N,N-dimethylaniline; ethanenitrile
- 2-[2,3-bis(3-chloranyl-4-oxidanyl-phenyl)phenyl]-2-oxidanyl-ethanenitrile
- 1-methoxy-3-(2-methylbutan-2-yl)benzene
- 5-methoxy-1,1,3,3-tetramethyl-2H-indene
