7-methoxy-3-propan-2-yl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=COC2=C(C1=O)C=CC(=C2)OC
Isomeric SMILES
CC(C)C1=COC2=C(C1=O)C=CC(=C2)OC
InChI
InChI=1S/C13H14O3/c1-8(2)11-7-16-12-6-9(15-3)4-5-10(12)13(11)14/h4-8H,1-3H3
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
- (6R,7aR)-6-oxidanyl-2-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
- N-[(4,5-dimethyl-2-pyrrol-1-yl-furan-3-yl)methyl]methanamide
- methyl (2E,4E)-5-(pyridin-3-ylmethylamino)penta-2,4-dienoate
- 1-methyl-3-(4-methylphenyl)-4-nitro-2,3-dihydropyrrole
- 3-(4-methoxy-3-methyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one
- methyl 1-propylindazole-3-carboxylate
- 2-phenyl-5-propan-2-yloxy-4H-pyrazol-3-one
- N-[1-cyano-2-(2-methoxyphenyl)ethyl]ethanamide
- 1-(1H-indazol-5-yl)-3-propyl-urea
- 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5-carbaldehyde
