4-(4-ethylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC(=O)O
InChI
InChI=1S/C12H16O3/c1-2-10-5-7-11(8-6-10)15-9-3-4-12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14)
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
- 4-(2,5-dimethylphenoxy)butanoate
- 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
