1-(4-methoxyphenyl)cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCC2)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCC2)C(=O)[O-]
InChI
InChI=1S/C13H16O3/c1-16-11-6-4-10(5-7-11)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15)/p-1
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
- 5-chloranyl-7-fluoranyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 2-[5-[4-[2-[2-[4-[2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,2,3,4-tetrazol-5-yl]phenoxy]ethoxy]ethoxy]phenyl]-1,2,3,4-tetrazol-2-yl]-N-(oxolan-2-ylmethyl)ethanamide
- 1-[7-(1-hydroxyethyl)-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysen-2-yl]ethanone
- 2-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazole-3-thione
- N-[2,4-bis(bromanyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
- 4-(4-fluorophenyl)-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]piperazine-1-carboxamide
- 3-[3,5-bis(trifluoromethyl)phenyl]-1-cyclohexyl-1-prop-2-enyl-urea
- ethyl 2-[[cyclohexyl(prop-2-enyl)carbamoyl]amino]benzoate
- 1-cyclohexyl-3-(3,5-dimethoxyphenyl)-1-prop-2-enyl-urea
- 1-cyclohexyl-3-(3-methylsulfanylphenyl)-1-prop-2-enyl-urea
