5,7,8-trimethylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=CC(=O)O2)C)C
Isomeric SMILES
CC1=CC(=C(C2=C1C=CC(=O)O2)C)C
InChI
InChI=1S/C12H12O2/c1-7-6-8(2)10-4-5-11(13)14-12(10)9(7)3/h4-6H,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
- 3-ethyl-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 6-methoxy-4-methyl-quinolin-3-amine
- 5H-pyrazolo[1,2-a]indazole-1,3-dione
- 4H-indeno[2,1-d][1,3]thiazol-2-amine
- 3-(1H-benzimidazol-2-ylsulfanyl)-5,5-dimethyl-cyclohex-2-en-1-one
- 2,2,2-tris(fluoranyl)-N-[2-[4-oxidanyl-3-(trifluoromethyl)phenyl]ethyl]ethanamide
- 6-methoxy-3-methyl-quinolin-8-amine
- 6-methoxy-4-methyl-quinolin-8-amine
- 3-ethyl-1-methyl-quinoxalin-2-one
- 2-cyclopentyl-1,3,5-trimethyl-benzene
