5-(2-propoxyphenoxy)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCCC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCCC(=O)[O-]
InChI
InChI=1S/C14H20O4/c1-2-10-17-12-7-3-4-8-13(12)18-11-6-5-9-14(15)16/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,15,16)/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
- 5-[(1S)-1-phenylethoxy]pentanoate
- 5-(2-propoxyphenoxy)pentanoic acid
- 5-(3,5-dimethylpyrazol-1-yl)pentanoate
- 5-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pentanoate
- 5-(3,5-dimethylpyrazol-1-yl)pentanoic acid
- 5-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pentanoic acid
- 5-(2-aminocarbonylphenoxy)pentanoate
- 5-(4-chlorophenyl)sulfonylpentanoate
- 5-(2-aminocarbonylphenoxy)pentanoic acid
- 5-(4-chlorophenyl)sulfonylpentanoic acid
