1,2,3,7-tetramethylinden-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C2C(=O)C=C1)C)C)C
Isomeric SMILES
CC1=C2C(=C(C(=C2C(=O)C=C1)C)C)C
InChI
InChI=1S/C13H14O/c1-7-5-6-11(14)13-10(4)8(2)9(3)12(7)13/h5-6H,1-4H3
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-methylethanamine; 2,4,6-triethylphenol
- 2,4,6-triethylphenol
- 2,4-bis(diethylamino)phenol
- 3-(aminomethyl)-4,5-dimethyl-benzene-1,2-diol
- methyl 2-[1-[4-(5-carbamimidoylpyridin-2-yl)phenyl]carbonylpiperidin-4-yl]ethanoate
- 2-[1-(dimethylamino)butyl]phenol
- trimethyl(2-oxidanylpropan-2-yl)azanium
- ethyl 6-(4-cyanophenyl)-3-oxidanylidene-2-(phenylmethyl)pyridazine-4-carboxylate
- 5-(dimethylamino)-4-methyl-benzene-1,2,3-triol
- methyl 2-[1-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]carbonylpiperidin-4-yl]ethanoate hydrochloride
