4-cyclopentyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C12H14O3/c13-12(14)9-5-7-11(8-6-9)15-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,13,14)/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
- 2-methylpropyl 4-(4-ethylphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- [azanyl(pyridin-2-yl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium
- 2-azanyl-4-(1-methylpyrrol-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile
- [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(pyridin-3-ylcarbonylamino)azanium
- [azanyl(methylsulfanyl)methylidene]-(2-nitrophenyl)carbonyl-azanium
- 5-[(4-methylphenyl)carbonylamino]-1H-pyrazole-4-carboxamide
- N-(2,4-dimethylphenyl)-4-methyl-3-nitro-benzenesulfonamide
- 2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-6-(4-methylphenyl)sulfonyl-dibenzofuran-4-one
- 5-(2-methylphenyl)-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6-dione
- N-[diphenyl(pyridin-2-yl)-$l^{5}-phosphanylidene]benzenesulfonamide
