4-(cyclopentylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCC(C1)CC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H16O2/c14-13(15)12-7-5-11(6-8-12)9-10-3-1-2-4-10/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
- 4-(3-cyclopentylpropyl)benzoic acid
- 4-(3-bicyclo[2.2.1]heptanylmethyl)benzoic acid
- N-[4-(cyclohexylmethyl)cyclohexyl]methanamide
- trimethyl(2-sulfanylethyl)azanium chloride
- trimethyl(2-sulfanylethyl)azanium
- 4-(trifluoromethyl)benzohydrazide
- 5-butan-2-yl-2,2-dimethyl-oxolane
- 4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide
- 2-(8-bicyclo[5.1.0]octa-3,5-dienylcarbonyloxy)ethyl-diethyl-azanium chloride
- 2-diethylaminoethyl bicyclo[5.1.0]octa-3,5-diene-8-carboxylate
