4-methyl-1,3-dioxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC(=O)O1
Isomeric SMILES
CC1OC(=O)O1
InChI
InChI=1S/C3H4O3/c1-2-5-3(4)6-2/h2H,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-chloranyl-2-oxidanylidene-1-phenyl-ethyl) carbamate
- (2-nitrophenyl)methyl carbamate; 2-phenylethanoic acid
- (2-nitrophenyl)methyl carbamate
- 3-methoxy-1-oxidanyl-pyridazine-4-thione
- 2-phenylethanoic acid; (phenylmethyl) carbamate
- 2-(2-ethoxypropoxy)ethyl carbonochloridate
- 1-oxidanylpyrimidine-2-thione
- 2-phenylethanoic acid; 2,2,2-tris(chloranyl)ethyl carbamate
- (1-chloranyl-2-methyl-propan-2-yl) carbonochloridate
- 1,2-bis(iodanyl)propan-2-yl carbonochloridate
