3-methoxy-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC=C2OC)C(=O)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC=C2OC)C(=O)O
InChI
InChI=1S/C20H24O5/c1-13(2)15-9-8-14(3)12-18(15)24-10-11-25-19-16(20(21)22)6-5-7-17(19)23-4/h5-9,12-13H,10-11H2,1-4H3,(H,21,22)
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-cyano-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]ethanamide
- 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzoic acid
- 4-(2-prop-2-enylphenoxy)butanoic acid
- 3-[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]propanoic acid
- [4-methoxy-2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]phenyl]methanamine
- 3-chloranyl-5-methoxy-4-(3-phenylpropoxy)benzenecarbonitrile
- 2-[3-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazole-4-carboxylic acid
- 4-methoxy-2-(3-phenylpropoxy)benzenecarbothioamide
- 2-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]ethanamine
- 2-[4-methoxy-2-[2-(2-methylphenoxy)ethoxy]phenyl]ethanamine
