methyl 2-oxidanylidene-2-thiophen-3-yl-ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)C1=CSC=C1
Isomeric SMILES
COC(=O)C(=O)C1=CSC=C1
InChI
InChI=1S/C7H6O3S/c1-10-7(9)6(8)5-2-3-11-4-5/h2-4H,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
- bromanylmethane; 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate
- oxidanyl(oxidanylidene)molybdenum; phosphonic acid
- 2-oxidanyl-2-thiophen-2-yl-ethanoate
- tert-butyl N-[2-[(3,5-dimethylphenyl)methoxy]-1-phenyl-ethyl]carbamate
- N-[2-[[2,3-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-ethyl]methanamide
- [[3,5-bis(trifluoromethyl)phenyl]-methoxy-methyl]-tributyl-stannane
- methoxymethyltin(3+)
- 2-[[2,3-bis(trifluoromethyl)phenyl]methoxy]-1,1-diphenyl-ethanamine
- tert-butyl N-[2-[[2,3-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-propyl]carbamate
- 2-[[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-ethyl]amino]ethanenitrile
