3-cyclopentyloxy-4-methoxy-benzoic acid
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Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)O)OC2CCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)O)OC2CCCC2
InChI
InChI=1S/C13H16O4/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15)
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-(2-fluoranyl-6-methoxy-phenyl)ethanenitrile
- N-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoyl]-N-(phenylmethyl)ethanamide
- 2-(2-fluoranyl-6-methoxy-phenyl)ethanoic acid
- [2,4,6-tris(fluoranyl)phenyl]boronic acid
- 3-cyclopentyloxy-4-methoxy-benzamide
- ethyl 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]propanoate
- 12,12,13,13,14,14,15,15,16,16,17,17,17-tridecakis(fluoranyl)heptadecan-1-ol
- 4-(trifluoromethyloxy)benzenecarbothioamide
- 3-cyclopentyloxy-4-methoxy-aniline
- 3-cyclopentyloxy-4-methoxy-benzenecarbonitrile

