chrysene-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=O)C(=O)C=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=O)C(=O)C=C4
InChI
InChI=1S/C18H10O2/c19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)20/h1-10H
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
- ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidin-1-ium-4-carboxylate bromide
- ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidine-4-carboxylate
- [2-[[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium diiodide
- 4-hexylsulfanylquinazoline
- [2-[[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium
- 1-(4-cyclohexyloxyphenyl)ethanamine
- N,N-bis[5-(4-azanylphenoxy)pentyl]benzamide
- 3-methylbutyl 2-[2-diethylaminoethyl(phenyl)amino]-2-phenyl-ethanoate
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide
- 7-methoxy-2,6-dinitro-benzo[e][1]benzofuran
