benzo[a]tetracene-8,13-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C22H12O2/c23-21-16-7-3-4-8-17(16)22(24)20-12-18-14(11-19(20)21)10-9-13-5-1-2-6-15(13)18/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
- N-[2,6-bis(bromanyl)-4-(1,2,3-thiadiazol-4-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-morpholin-4-yl-2-phenyl-indene-1,3-dione
- 6-diazanyl-N2-phenyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 2-bis[2-(methoxymethyl)pyrrolidin-1-yl]phosphoryl-1-methyl-3,4-dihydro-1H-isoquinoline
- 2-tert-butyl-3-methyl-5-phenethyl-1-(phenylcarbonyl)imidazolidin-4-one
- 1-(4-nitrophenyl)-5-phenyl-pyrimidine-4-thione
- 2,2,4a,6a,8a,9,14a-heptamethyl-10-oxidanyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicene-6a-carboxylic acid
- 6-[4-(trifluoromethyloxy)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
- N-(6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide
- 2,3-bis(bromanyl)-1-benzothiophen-6-amine
