4H-biphenylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2=C1C3=CC=CC=C32
Isomeric SMILES
C1C=CC(=O)C2=C1C3=CC=CC=C32
InChI
InChI=1S/C12H8O/c13-11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-5,7H,6H2
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
- xenon dibromide
- ethanol; tetrakis(chloranyl)gold(1-)
- nitrosyl chloride; ruthenium(2+)
- cerium(3+); oxygen(2-); hydrate
- cerium(3+) hydrate
- cerium(3+); oxygen(2-); trinitrate
- cerium(3+) perchlorate
- cerium(4+); oxygen(2-); hydrate
- iron(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 2,2,6,6-tetramethyl-3-oxidanylidene-heptanal
