phenanthrene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/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
- 4,7-phenanthroline-5,6-dione
- [2-methyl-4-[4-(3-methyl-4-propanoyloxy-phenyl)hexan-3-yl]phenyl] propanoate
- 1,4-di(propan-2-yl)benzene
- 1-azanyl-3-chloranyl-anthracene-9,10-dione
- 2-ethylanthracene-9,10-dione
- 2-methylanthracene-9,10-dione
- naphtho[2,3-h]quinoline
- 4,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2,6-bis(oxidanyl)anthracene-9,10-dione
- diphenyl benzene-1,2-dicarboxylate
