2-[(2,3,5,6-tetramethylphenyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C=C2C(=O)C3=CC=CC=C3C2=O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C=C2C(=O)C3=CC=CC=C3C2=O)C)C
InChI
InChI=1S/C20H18O2/c1-11-9-12(2)14(4)17(13(11)3)10-18-19(21)15-7-5-6-8-16(15)20(18)22/h5-10H,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
- N1-(4-acetamidophenyl)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide
- (3,4-dimethoxyphenyl)-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2-bromanyl-4-methyl-phenyl)methanimine
- N'-(4-chlorophenyl)carbonyl-4-phenyl-benzohydrazide
- 4-(2,5-dimethoxyphenyl)carbonyl-N-naphthalen-2-yl-benzamide
- 2-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]-4-methyl-phenol
- (E)-3-phenyl-1-(2,2,4-trimethylquinolin-1-yl)prop-2-en-1-one
- N-[(4-sulfamoylphenyl)methyl]cyclohexanecarboxamide
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-3,4,5-trimethoxy-benzamide
- 2-[4-(2,2-dimethylpropyl)phenyl]indene-1,3-dione
