2-(4-cyclopentylphenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCS)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC(=CC=C1CCS)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C13H13S/c14-10-9-11-5-7-13(8-6-11)12-3-1-2-4-12/h1-8,14H,9-10H2
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
- diethyl 2-(2-acetyloxyphenyl)carbonylpropanedioate
- 6-(1,3-dihydrobenzimidazol-2-ylidene)-5-methoxy-2-methyl-chromene-4,7-dione
- O7-tert-butyl O5-methyl 2-azanyl-3-methyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidine-5,7-dicarboxylate
- 3-acetamido-4-oxidanylidene-N-phenyl-quinazoline-2-carboxamide
- N'-[8-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-oxidanylidene-imidazo[1,2-a][1,3,5]triazin-2-yl]-N,N-dimethyl-methanimidamide
- 2,2,4,10-tetramethyl-6-(trifluoromethyl)-1,9-dihydropyrido[3,2-g]quinolin-8-one
- 9,10-bis(oxidanyl)-2,3-bis(prop-2-enyl)-2,3-dihydroanthracene-1,4-dione
- (phenylmethyl) N-[(1S)-2-azanyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate
- ethyl 2-phenyl-2-(2-pyrrol-1-ylpyridin-3-yl)oxy-ethanoate
- [4-[bis(azanyl)methylideneamino]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
