3-ethanoyl-6-methyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC=C(C2=O)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)OC=C(C2=O)C(=O)C
InChI
InChI=1S/C12H10O3/c1-7-3-4-11-9(5-7)12(14)10(6-15-11)8(2)13/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
- 2-propanoylchromen-4-one
- methyl-(4-methylphenyl)imino-morpholin-4-yl-oxidanylidene-$l^{6}-sulfane
- 1-ethyl-5-methyl-3H-2,1-benzothiazole 2-oxide
- 2-azanyl-4-phenyl-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one
- ethyl 2-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]ethanoate
- 4-methyl-5-nitroso-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
- 4-methyl-5-nitroso-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine
- N'-(4-methyl-5-nitroso-1,3-thiazol-2-yl)benzohydrazide
- N'-(4-methyl-5-nitroso-1,3-thiazol-2-yl)ethanehydrazide
- 5-nitropyridine-2-sulfonamide
