2-(ethenoxymethyl)oxetane-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCC1(CCO1)C(=O)O
Isomeric SMILES
C=COCC1(CCO1)C(=O)O
InChI
InChI=1S/C7H10O4/c1-2-10-5-7(6(8)9)3-4-11-7/h2H,1,3-5H2,(H,8,9)
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
- 2,4,7,9-tetramethyldec-5-yne
- 2,2,3,3-tetramethylthiolane
- dibutyltin(2+); 2-(3-methylpentan-3-yl)oxolane-2-carboxylate
- 2-(3-methylpentan-3-yl)oxolane-2-carboxylic acid
- [2,2-bis(fluoranyl)-3-(2-oxidanylethanoyloxy)propyl] 2-oxidanylethanoate
- dihexan-3-yl carbonate
- benzenesulfonate; dibutyltin(2+)
- 4-[2-di(propan-2-yloxy)phosphoryl-1-(pyridin-3-ylamino)ethyl]-2-ethoxy-6-methyl-phenol
- prop-2-enoate; triphenylstannanylium
- N-[1-(3,5-ditert-butyl-4-methoxy-phenyl)-2-diethoxyphosphoryl-ethyl]pyridin-3-amine
