5-[(3-methoxyphenyl)methoxy]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)COCCCCC(=O)[O-]
InChI
InChI=1S/C13H18O4/c1-16-12-6-4-5-11(9-12)10-17-8-3-2-7-13(14)15/h4-6,9H,2-3,7-8,10H2,1H3,(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-bromanylphenoxy)pentanoic acid
- 5-[(3-methoxyphenyl)methoxy]pentanoic acid
- 5-(3-ethylphenoxy)pentanoate
- 5-(5-nitro-2-oxidanylidene-pyridin-1-yl)pentanoate
- 5-(3-ethylphenoxy)pentanoic acid
- 5-(5-nitro-2-oxidanylidene-pyridin-1-yl)pentanoic acid
- 5-carbazol-9-ylpentanoate
- 5-(2-fluorophenyl)sulfonylpentanoate
- 5-carbazol-9-ylpentanoic acid
- 5-(2-fluorophenyl)sulfonylpentanoic acid
