1-cyclopentylethyl thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)OC(=O)C2=CC=CS2
Isomeric SMILES
CC(C1CCCC1)OC(=O)C2=CC=CS2
InChI
InChI=1S/C12H16O2S/c1-9(10-5-2-3-6-10)14-12(13)11-7-4-8-15-11/h4,7-10H,2-3,5-6H2,1H3
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
- pentan-2-yl thiophene-2-carboxylate
- N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide
- phenyl-(3-thiophen-2-ylcarbonyl-1,2-oxazol-4-yl)methanone
- (2-bromanyl-4-methyl-phenyl) thiophene-2-carboxylate
- N-(4-methyl-1,2,5-oxadiazol-3-yl)thiophene-2-carboxamide
- N-(2-nitrobenzo[b][1]benzoxepin-4-yl)thiophene-2-carboxamide
- (5-fluoranyl-2-nitro-phenyl) thiophene-2-carboxylate
- (4-fluorophenyl) thiophene-2-carboxylate
- N-(2-chloranyl-4-nitro-phenyl)thiophene-2-carboxamide
- N-(2,1,3-benzothiadiazol-5-yl)thiophene-2-carboxamide
