methyl 4-cyclopentyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OC2CCCC2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OC2CCCC2
InChI
InChI=1S/C13H16O3/c1-15-13(14)10-6-8-12(9-7-10)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
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
- (4-cyclopentyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- (4-cyclopentyloxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 2-(2-chlorophenyl)-1-[4-[2-(2-chlorophenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone
- 2-[2,6-bis(chloranyl)phenyl]-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
- 2-[2,6-bis(chloranyl)phenyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- 2-[2,6-bis(chloranyl)phenyl]-1-[4-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-1,4-diazepan-1-yl]ethanone
- (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
- (E)-3-(3,4-dimethoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
- N-[4-(cyclohexylcarbonylamino)cyclohexyl]cyclohexanecarboxamide
- 1,4-bis(benzimidazol-1-yl)butane-1,4-dione
