2-(2-ethylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H14O3/c1-2-11-7-3-5-9-13(11)18-14-10-6-4-8-12(14)15(16)17/h3-10H,2H2,1H3,(H,16,17)
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-(4-ethylphenoxy)benzoic acid
- methyl 2-(4-methylphenyl)sulfanylbenzoate
- 1-(2-iodanylphenyl)propan-1-one
- 2-(2-ethylphenyl)carbonylbenzoic acid
- methyl 2-(2-ethanoylphenyl)carbonylbenzoate
- bis(chloranyl)-bis(3-fluorophenyl)stannane
- tris(chloranyl)-(4-methoxyphenyl)stannane
- tris(chloranyl)-(3-fluorophenyl)stannane
- tris(chloranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]stannane
- N2,N4,1,3-tetrakis(trimethylsilyl)-2,4-bis(trimethylsilylimino)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
