propan-2-yl 2-(4-ethylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)OC(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)OC(C)C
InChI
InChI=1S/C14H20O3/c1-5-12-6-8-13(9-7-12)17-11(4)14(15)16-10(2)3/h6-11H,5H2,1-4H3
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
- N-(2-diethylaminoethyl)-2-(4-ethylphenoxy)propanamide
- 2-(2,4-diethylphenoxy)propanoic acid
- phenyl 3-methylbutanoate
- 3-methylsulfanyl-2-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2,4-dinitro-1-[(4-nitrophenyl)methylsulfinyl]benzene
- [4-(3-methylbutylsulfonyl)phenyl] thiocyanate
- [3-(phenylmethyl)sulfonylphenyl] thiocyanate
- (4-thiocyanatophenyl) furan-2-carboxylate
- bis[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methanone
- 3-azanyl-2,4,6-tris(bromanyl)phenol
