2-(4-cyclopentylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=C(C=C2)OCC(=O)O
Isomeric SMILES
C1CCC(C1)C2=CC=C(C=C2)OCC(=O)O
InChI
InChI=1S/C13H16O3/c14-13(15)9-16-12-7-5-11(6-8-12)10-3-1-2-4-10/h5-8,10H,1-4,9H2,(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
- methyl 2-[[3,5-bis(chloranyl)phenyl]hydrazinylidene]-2-cyano-ethanoate
- (Z)-4-ethoxy-4-oxidanyl-3-(phenylmethyl)but-3-en-2-one
- (Z)-N-butan-2-yl-3-chloranyl-3-(4-chlorophenyl)prop-2-enamide
- 5-[(3,5-dimethylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 5-[(2,5-dimethylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 5-[(2,3-dimethylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 4-(diethylaminodiazenyl)benzamide
- 2-(diethylaminodiazenyl)benzamide
- 4-[[methyl(propyl)amino]diazenyl]benzamide
- 6-ethoxy-N-methyl-1,3-benzothiazole-2-sulfonamide
