fluoren-1-ylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=CC=CC3=C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=CC=CC3=C=O
InChI
InChI=1S/C14H8O/c15-9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/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
- 1H-inden-1-ide; methanal; ruthenium(2+)
- ethanone; palladium(2+); triphenylphosphane
- 4-[1-(2-bromanylpropanoyloxy)ethyl]benzoic acid
- bis(iodanyl)methanesulfonyl bromide
- (4,5-dimethylimidazol-2-ylidene)iron; propane; bromide
- (4,5-dimethylimidazol-2-ylidene)iron
- 4-azanyl-6-diazo-cyclohexa-1,3-diene-1-sulfonyl chloride
- bis(iodanyl)methanesulfonyl iodide
- cyclopenta-1,3-diene; methanal; tungsten(2+); chloride
- 1-bromanylcyclohexa-3,5-diene-1,3-diamine; nickel(2+)
