3-butanoyl-4-propoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C=CC(=C1)C(=O)O)OCCC
Isomeric SMILES
CCCC(=O)C1=C(C=CC(=C1)C(=O)O)OCCC
InChI
InChI=1S/C14H18O4/c1-3-5-12(15)11-9-10(14(16)17)6-7-13(11)18-8-4-2/h6-7,9H,3-5,8H2,1-2H3,(H,16,17)
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
- N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-3-(2-fluoranylethoxy)benzamide
- N-(1H-inden-2-yl)benzamide
- 5-(6-aminopurin-9-yl)-2-(oxetan-2-yl)oxolan-3-ol
- 5-azanyl-2-[2-(2-iodanylethanoylamino)ethyl]naphthalene-1-sulfonic acid
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-butanoyl-4-propoxy-benzamide
- 2-(4,5-dihydroimidazol-1-yl)tetradecan-2-ol
- 2-methylpropanoate; propanedial
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-bromanyl-5-ethanoyl-benzamide
- azanium tetramethanoate
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-butanoyl-4-methoxy-benzamide
