5-(3-methoxyphenoxy)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCC(=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCC(=O)[O-]
InChI
InChI=1S/C12H16O4/c1-15-10-5-4-6-11(9-10)16-8-3-2-7-12(13)14/h4-6,9H,2-3,7-8H2,1H3,(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-chloranyl-N-(4-fluoranyl-2-methyl-phenyl)pentanamide
- 5-chloranyl-N-(3-ethylphenyl)pentanamide
- 5-(3-methoxyphenoxy)pentanoic acid
- 5-(4-ethylphenoxy)pentanoate
- 5-(4-ethylphenoxy)pentanoic acid
- 5-(4-ethanoyl-2-methoxy-phenoxy)pentanoate
- 5-(4-ethanoyl-2-methoxy-phenoxy)pentanoic acid
- 5-(5-methyl-2-propan-2-yl-phenoxy)pentanoate
- 5-(5-methyl-2-propan-2-yl-phenoxy)pentanoic acid
- 5-(3-methyl-4-propan-2-yl-phenoxy)pentanoate
