4-(2,5-dimethylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCC(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-9-5-6-10(2)11(8-9)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(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
- methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(2,5-dimethylphenoxy)butanoic acid
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(4-methylpyridin-2-yl)pentanamide
- 1-[(4-methylphenyl)methyl]indole-2,3-dione
- ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 4-[(2-butoxyphenyl)amino]quinoline-3-carboxylate
- ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 4-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide
- ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-5-phenyl-thiophene-3-carboxylate
- 4-(4-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
