2,3,8-trimethylchromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1OC(=C(C2=O)C)C
Isomeric SMILES
CC1=CC=CC2=C1OC(=C(C2=O)C)C
InChI
InChI=1S/C12H12O2/c1-7-5-4-6-10-11(13)8(2)9(3)14-12(7)10/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
- N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]naphthalene-2-carboxamide
- 2-methanidyl-N,N-dimethyl-propanamide; yttrium(3+)
- 3-methanidylbutan-2-one; yttrium(3+)
- 2-(oxidanylideneboranylmethylamino)-2-phenyl-ethanoic acid
- 3-methylquinolin-7-amine
- 2-(dimethylazaniumylidenemethyl)but-2-enylidene-dimethyl-azanium
- ethane; yttrium; yttrium(3+)
- [2-(dimethylazaniumylidenemethyl)-3-(methylamino)prop-2-enylidene]-dimethyl-azanium
- ethyl 6-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]naphthalene-2-carboxylate
- ethyl 7-(azanyldiazenyl)quinoline-3-carboxylate
