3-butanoyl-2-oxidanyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(OC2=CC=CC=C2C1=O)O
Isomeric SMILES
CCCC(=O)C1=C(OC2=CC=CC=C2C1=O)O
InChI
InChI=1S/C13H12O4/c1-2-5-9(14)11-12(15)8-6-3-4-7-10(8)17-13(11)16/h3-4,6-7,16H,2,5H2,1H3
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-cyclooctyl-1-propyl-piperidin-4-amine
- 3-ethanoyl-6-methyl-2-oxidanyl-chromen-4-one
- 3-cyclohexylcarbonyl-2-oxidanyl-chromen-4-one
- ethyl 1-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethyl-pyrrole-3-carboxylate
- 3-(4-methylcyclohexyl)carbonyl-2-oxidanyl-chromen-4-one
- 2-[(4-iodophenyl)amino]ethanehydrazide
- (4-tert-butylcyclohexyl) 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate
- 4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbaldehyde
- (2R)-2-(furan-2-yl)-2-oxidanyl-ethanoic acid
- 1-(phenylmethyl)-4-(1-propylpiperidin-4-yl)piperazine
