5-(4-methylphenoxy)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-10-5-7-11(8-6-10)15-9-3-2-4-12(13)14/h5-8H,2-4,9H2,1H3,(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
- 5-(4-methylphenoxy)pentanoic acid
- 5-[2,4,5-tris(chloranyl)phenoxy]pentanoate
- 5-[2,4,5-tris(chloranyl)phenoxy]pentanoic acid
- 5-(2-propoxyphenoxy)pentanoate
- 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
