methyl 3-methoxyfuran-2-carboperoxoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(OC=C1)C(=O)OOC
Isomeric SMILES
COC1=C(OC=C1)C(=O)OOC
InChI
InChI=1S/C7H8O5/c1-9-5-3-4-11-6(5)7(8)12-10-2/h3-4H,1-2H3
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
- azane; ethyne
- N-methyl-3-piperidin-3-yl-propan-1-amine
- disodium 2-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]tellanylphenoxy]ethanoate
- 2,6-ditert-butyl-4-[4-[2-(4-methylphenoxy)ethyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 2-[4-[4-(carboxymethyloxy)phenyl]tellanylphenoxy]ethanoic acid
- 3-[2,3-ditert-butyl-1-ethoxy-1-(1,3-oxazol-4-yl)-3,4-dihydroisoquinolin-4-yl]phenol hydrochloride
- [6-(4-aminophenyl)tellanyl-3-azanyl-2-(2-oxidanylideneethyl)phenyl]-dimethyl-silicon
- 3-[2,3-ditert-butyl-1-ethoxy-1-(1,3-oxazol-4-yl)-3,4-dihydroisoquinolin-4-yl]phenol
- N-prop-2-ynyl-2H-1,3-benzothiazol-3-amine
- 1-methoxy-N-(methoxymethyl)methanamine; 1,3,5-triazine
