methyl 2-(cyclopentylmethylsulfanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1SCC2CCCC2
Isomeric SMILES
COC(=O)C1=CC=CC=C1SCC2CCCC2
InChI
InChI=1S/C14H18O2S/c1-16-14(15)12-8-4-5-9-13(12)17-10-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3
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-ethoxy-2-[2,3,4-tris[cyano(ethoxy)methyl]cyclopentyl]ethanenitrile
- 2-[2,3,4-tris(2-aminocarbonylphenyl)cyclopentyl]benzamide
- methyl 2-[[2,3,4-tris[(2-methoxy-2-oxidanylidene-ethyl)sulfanylmethyl]cyclopentyl]methylsulfanyl]ethanoate
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-ethyl-4-(2-phenoxyethyl)-1-propyl-1,2,4-triazolidin-3-one
- N'-[4-(3-chlorophenyl)piperazin-1-yl]-N'-propyl-propanehydrazide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-diazane
- 3-methanidylheptane; molybdenum(2+); dithiophosphate
- 4-methylnon-1-en-3-ol
- 5-(2-methylbut-3-yn-2-yl)nonoxysilicon
- nitrobenzene; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene
