1-(5-cyclopentylthiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(S1)C2CCCC2
Isomeric SMILES
CC(=O)C1=CC=C(S1)C2CCCC2
InChI
InChI=1S/C11H14OS/c1-8(12)10-6-7-11(13-10)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
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
- 2-[methyl-[(E)-N'-(triphenylmethyl)sulfanylcarbamimidoyl]amino]-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide
- (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-[methyl-[(E)-N'-(triphenylmethyl)sulfanylcarbamimidoyl]amino]ethanoate
- (phenylmethyl) 2-[(1R)-1-[[(2S)-2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methyl-pentanoyl]amino]-2-(1-methylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylate
- ethyl 2-[(NZ)-N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-N'-phenyl-carbamimidoyl]sulfanylethanoate
- tert-butyl N-[(1S,4R)-4-[4-[(E)-dimethylaminomethylideneamino]pyrazolo[3,4-d]pyrimidin-1-yl]cyclopent-2-en-1-yl]-N-oxidanyl-carbamate
- (1R,4R,5S,7S)-5,7-bis(bromanyl)-4-deuterio-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]heptan-2-one
- 3-[2-[methyl-[(E)-N'-(triphenylmethyl)sulfanylcarbamimidoyl]amino]ethanoylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
- [4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] 2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate
- [(1R,3R,4R,7R)-7-[2,4-bis(oxidanylidene)pentan-3-yl]-3-bicyclo[2.2.1]heptanyl] nitrate
- methyl N'-(4-nitrophenyl)sulfonylcarbamimidate
