1-(furan-3-yl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1=COC=C1
Isomeric SMILES
CC(C)C(=O)C1=COC=C1
InChI
InChI=1S/C8H10O2/c1-6(2)8(9)7-3-4-10-5-7/h3-6H,1-2H3
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
- 5,7-dimethoxy-2-oxidanylidene-chromene-3-carbaldehyde
- [(2-methylpropan-2-yl)oxy-phenyl-methyl] benzoate
- 3-dimethoxyphosphanyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- N-tert-butyl-N-[(E)-3-chloranylbut-1-enyl]carbamoyl chloride
- ethyl 4-butylpyridine-2-carboxylate
- N-[(1E)-buta-1,3-dienyl]-N-tert-butyl-carbamoyl chloride
- 2-[(E)-dodec-7-en-5-ynoxy]oxane
- 2-phenyl-5-(phenylcarbonyl)-1H-pyridin-4-one
- (2E)-2-ethylidene-1,3-oxazolidine-3-carbonyl chloride
- N-[(1E)-1-hydroxyimino-2-methyl-1-(4-methylphenyl)propan-2-yl]hydroxylamine
