1-(5-cyclopentylthiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(S1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
CC(=O)C1=CC=C(S1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C11H9OS/c1-8(12)10-6-7-11(13-10)9-4-2-3-5-9/h2-7H,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
- 6-(3-oxidanylidene-2,4-dihydro-1H-[1,2,4]triazino[5,6-c]cinnolin-7-yl)-2H-1,2,4-triazine-3,5-dione
- (4R)-2,2-dimethyl-12-trimethylsilyloxy-11,13-dioxa-12-boradispiro[3.0.5^{5}.3^{4}]tridecan-1-one
- 3-(3-diazanyl-6-oxidanylidene-pyridazin-1-yl)sulfonylbenzoic acid
- 7-methoxy-3-(6-oxidanyl-1,3-benzodioxol-5-yl)chromen-4-one
- (5R,6S)-3-[(Z)-N-methoxy-C-methoxycarbonyl-carbonimidoyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- dimethyl (Z)-2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]but-2-enedioate
- N1,N2-bis(3-phosphanylpropyl)benzene-1,2-dicarboxamide
- 2,2,2-tris(fluoranyl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)ethanamide
- N-[(1R,2R)-2-azidocyclohexyl]-4-(trifluoromethyl)benzamide
- [2-(4-nitrophenoxy)ethanoylamino] 4-methylpentanoate
