1-cyclopentylethyl 4-ethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)OC(C)C2CCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)OC(C)C2CCCC2
InChI
InChI=1S/C16H22O2/c1-3-13-8-10-15(11-9-13)16(17)18-12(2)14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3
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
- 1-cyclopropyl-2,3,3-tris(fluoranyl)cyclobutene
- 1-(4-ethylphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 1-isocyano-3-methoxy-benzene
- 4-methyl-2,3-dihydro-1H-indole
- methyl 2-[[2-[(3-methylphenyl)-[(3-methylphenyl)carbamoyl]amino]-3,1-benzoxazin-4-ylidene]amino]benzoate
- 5,6-bis(2-methoxyphenyl)-2,3-dihydropyrazine
- methyl 2-methylazepine-1-carboxylate
- 2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzoic acid
- bis(9-borabicyclo[3.3.1]nonan-9-yl) benzene-1,2-dicarboxylate
- methyl 4-(2,5-dimethylphenyl)-2-methyl-4-oxidanylidene-butanoate
