2-cyclopentylsulfanyl-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SCC(C2=CC=CC=C2)O
Isomeric SMILES
C1CCC(C1)SCC(C2=CC=CC=C2)O
InChI
InChI=1S/C13H18OS/c14-13(11-6-2-1-3-7-11)10-15-12-8-4-5-9-12/h1-3,6-7,12-14H,4-5,8-10H2
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
- (phenylmethyl) N-[(3-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]carbamate
- methyl N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]carbamate
- 4-azanyl-6-methylsulfanyl-2-prop-2-enylsulfanyl-pyrimidine-5-carbonitrile
- 2,5-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindole
- 2,5,6-trimethyl-1,3-dihydroisoindole
- 2,5,6-trimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindole
- 3-(2-phenylethynyl)naphthalen-2-ol
- (phenylmethyl) 2-[(S)-(ethoxycarbonylamino)-phenyl-methyl]buta-2,3-dienoate
- N-[(4-bromophenyl)methylidene]benzamide
- 3-[2-(hydroxymethyl)phenyl]-N-methyl-N-(4-methylphenyl)prop-2-ynamide
