thiophen-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)OC(=O)[O-]
Isomeric SMILES
C1=CSC(=C1)OC(=O)[O-]
InChI
InChI=1S/C5H4O3S/c6-5(7)8-4-2-1-3-9-4/h1-3H,(H,6,7)/p-1
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
- thiophen-2-yl hydrogen carbonate
- (4-methylsulfanylphenyl) (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) carbonate
- (3-methylthiophen-2-yl) carbonate
- (3-methylthiophen-2-yl) hydrogen carbonate
- 1-adamantyl (4-methylsulfanylphenyl) carbonate
- [2-[(4-methoxyphenyl)methoxycarbonyloxy]phenyl]-dimethyl-sulfanium; methyl sulfate
- [2-[(4-methoxyphenyl)methoxycarbonyloxy]phenyl]-dimethyl-sulfanium
- (4-methoxyphenyl)methyl (4-methylsulfanylphenyl) carbonate
- [(4-ethylsulfanylphenoxy)-[(4-methoxy-3-methyl-phenyl)methoxy]methylidene]oxidanium; ethyl sulfate
- (4-ethylsulfanylphenyl) (4-methoxy-3-methyl-phenyl)methyl carbonate
