methyl (5-propylthiophen-2-yl) carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(S1)OC(=O)OC
Isomeric SMILES
CCCC1=CC=C(S1)OC(=O)OC
InChI
InChI=1S/C9H12O3S/c1-3-4-7-5-6-8(13-7)12-9(10)11-2/h5-6H,3-4H2,1-2H3
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
- N-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-1,3,4-oxadiazinane-2-carboxamide
- (4-fluoranyl-5-propyl-thiophen-2-yl) methyl carbonate
- methyl 1,3,4-oxadiazinan-4-yl carbonate
- (5-ethylfuran-2-yl) methyl carbonate
- methyl (4-nitro-5-propyl-thiophen-2-yl) carbonate
- [2-fluoranyl-4-(5-undecylpyrimidin-2-yl)phenyl] (5-pentylfuran-2-yl) carbonate
- [4-(5-decoxypyrimidin-2-yl)phenyl] (5-pentylfuran-2-yl) carbonate
- [2-(4-cyclohexylphenyl)pyrimidin-5-yl] (5-pentylfuran-2-yl) carbonate
- N'-(2-chloranyl-6-fluoranyl-phenyl)-N-(cyclopropylmethoxy)ethanimidamide
- N'-[2,6-bis(chloranyl)phenyl]-N-(cyclopropylmethoxy)ethanimidamide
