4-(4-ethylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H14O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h3-10H,2H2,1H3,(H,16,17)/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
- 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate
- 3-pyrazol-1-ylbenzoate
- (1-cyclopentylpiperidin-1-ium-4-yl)methylazanium
- 3,5-dimethyl-1H-indole-2-carboxylate
- cyclopropyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- ethyl 1-piperidin-1-ium-4-ylpiperidin-1-ium-4-carboxylate
- 5-ethyl-1,2-oxazole-3-carboxylate
- 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanoate
- 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanoic acid
- 2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanoate
