1,2,3,4-tetramethylfluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC=CC=C32)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C(=O)C3=CC=CC=C32)C
InChI
InChI=1S/C17H16O/c1-9-10(2)12(4)16-15(11(9)3)13-7-5-6-8-14(13)17(16)18/h5-8H,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
- 4-(3,4-dicarboxynaphthalen-1-yl)oxynaphthalene-1,2-dicarboxylic acid
- 9,10-bis(oxidanylidene)thioxanthene-2,3,6,7-tetracarboxylic acid
- 7-propylbicyclo[2.2.1]hepta-1,3,5-triene
- 2,3,6,7-tetramethylxanthen-9-one
- 1-methyl-3-[(3-methylcyclohexyl)methyl]cyclohexane
- 9-oxidanylidenexanthene-1,2,3,4-tetracarboxylic acid
- 9,10,10-tris(oxidanylidene)thioxanthene-1,2,3,4-tetracarboxylic acid
- 2-ethyl-6-methyl-cyclohexa-1,3-diene
- 3-(aminomethyl)-1-methyl-piperidin-4-amine
- 9-oxidanylidenethioxanthene-2,3,6,7-tetracarboxylic acid
