(2-methylphenyl) cyclopentanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(=O)C2CCCC2
Isomeric SMILES
CC1=CC=CC=C1OC(=O)C2CCCC2
InChI
InChI=1S/C13H16O2/c1-10-6-2-5-9-12(10)15-13(14)11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3
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
- 3-(2-methoxy-2-oxidanylidene-ethyl)hexanoic acid
- (2-ethylcyclohexyl) 2-thiophen-2-ylethanoate
- cyclobutyl cyclopentanecarboxylate
- 1-bromanyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- (3,5-dimethylcyclohexyl) 2-thiophen-2-ylethanoate
- tetrakis(fluoranyl)-(trifluoromethyl)-$l^{5}-iodane
- cyclopentyl cyclopentanecarboxylate
- 2-thieno[3,2-b]thiophen-5-yl-5-(trifluoromethyl)-1,3,4-oxadiazole
- ethyl 6-[[3-methyl-3-(phenylmethyl)-6,10-dithiaspiro[4.5]decan-4-yl]oxy]hexanoate
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl 2,2,2-tris(fluoranyl)ethanoate
