5-(2-ethoxyphenoxy)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCC(=O)[O-]
InChI
InChI=1S/C13H18O4/c1-2-16-11-7-3-4-8-12(11)17-10-6-5-9-13(14)15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,15)/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-(2-ethoxyphenoxy)pentanoic acid
- 5-chloranyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pentanamide
- 5-(3-methoxyphenoxy)pentanoate
- 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
