phenanthrene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=CC3=O
InChI
InChI=1S/C14H8O2/c15-12-7-8-13(16)14-10-4-2-1-3-9(10)5-6-11(12)14/h1-8H
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
- 5-propan-2-yl-1H-pyrimidine-2,4-dione
- 6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
- 3,5-bis(iodanyl)benzoic acid
- benzo[f][1]benzothiole-4,9-dione
- 1-(2-sulfosulfanylethyl)piperidine
- 5,6-dimethylbenzo[a]phenazine
- 1-cyclohexylazetidin-3-ol
- N-tert-butylhydroxylamine
- 3-[[4-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 3-[[4-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
