trinaphthylene-5,6,11,12,17,18-hexone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C4C(=C5C(=C3C2=O)C(=O)C6=CC=CC=C6C5=O)C(=O)C7=CC=CC=C7C4=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C4C(=C5C(=C3C2=O)C(=O)C6=CC=CC=C6C5=O)C(=O)C7=CC=CC=C7C4=O
InChI
InChI=1S/C30H12O6/c31-25-13-7-1-2-8-14(13)26(32)20-19(25)21-23(29(35)16-10-4-3-9-15(16)27(21)33)24-22(20)28(34)17-11-5-6-12-18(17)30(24)36/h1-12H
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
- 9-thioxanthen-9-ylidenethioxanthene
- 2,4-bis(trichloromethyl)-4H-1,3-benzodioxine-6-sulfonic acid
- (2,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-6-yl)methanamine
- 2,2,3,3,5,5,6,6-octakis(chloranyl)-1,4-dioxane
- 2-(dibenzofuran-3-ylamino)-2-methyl-propanenitrile
- 9-carbazol-9-ylcarbazole
- 1-(butylamino)-3-chloranyl-but-3-en-2-ol
- 2,2,2-tris(chloranyl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide
- 2-chloranyl-N-(2,4-dichlorophenyl)ethanamide
- 4-(2-iodanylethanoylamino)benzoic acid
