4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1O)C(=O)C)COCCCC(=O)O
Isomeric SMILES
CCCC1=C(C=CC(=C1O)C(=O)C)COCCCC(=O)O
InChI
InChI=1S/C16H22O5/c1-3-5-14-12(10-21-9-4-6-15(18)19)7-8-13(11(2)17)16(14)20/h7-8,20H,3-6,9-10H2,1-2H3,(H,18,19)
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
- tert-butyl 2-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propanoate
- [3-(dimethylaminomethyl)-2-propyl-phenyl] pentanoate hydrochloride
- N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-propyl]ethanediamide
- 2-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]-2-methyl-propanenitrile
- N'-[2-[3-[bis(fluoranyl)methoxy]-4-oxidanyl-phenyl]ethyl]ethanediamide
- 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]-2-oxidanyl-benzenecarbonitrile
- 4-(bromomethyl)-2-cyclopentyloxy-1-fluoranyl-benzene
- N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-propyl]ethanediamide
- 1-(4-chloranyl-3-cyclopentyloxy-phenyl)ethanamine
- 6-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]naphthalene-2-carbonitrile
