5-butanoyl-2-(methoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=C(C=C1)COC)C(=O)[O-]
Isomeric SMILES
CCCC(=O)C1=CC(=C(C=C1)COC)C(=O)[O-]
InChI
InChI=1S/C13H16O4/c1-3-4-12(14)9-5-6-10(8-17-2)11(7-9)13(15)16/h5-7H,3-4,8H2,1-2H3,(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-butanoyl-2-(methoxymethyl)benzoic acid
- 2-(phenylcarbonyloxymethyl)benzoate
- N-(2-diethylaminoethyl)-3-[2-(hydroxymethyl)butoxy]benzamide
- N-(2-dimethylaminoethyl)-2-methoxy-5-[5-(5-methyl-1,3-benzodioxol-4-yl)-5-piperazin-1-yl-pentanoyl]benzamide
- ethanoyl 5-methoxy-2-methyl-benzoate
- 5-butanoyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide
- 9-methoxy-4-oxidanylidene-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylic acid
- 2-ethanoyl-5-methoxy-benzamide
- 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinolin-1-amine
- 5-butanoyl-2-methoxy-benzamide
