4-propanoylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H10O3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h3-6H,2H2,1H3,(H,12,13)
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
- (2,2-dimethyl-1,5-diphenyl-pentyl)-dimethyl-azanium chloride
- N,N,2,2-tetramethyl-1,5-diphenyl-pentan-1-amine
- 5-oxidanylpentanal
- N-(5,5-dimethylhexyl)prop-2-enamide
- 1-(2-ethenoxyethoxy)butane
- 1-(5-methoxy-4-methyl-2-oxidanyl-phenyl)ethanone
- 6-chloranylhexanoic acid
- 6-bromanylhexanoic acid
- 4,6-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
- 4,7-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
