2,10b-dihydro-1H-fluoranthen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC=CC3=C2C1C4=CC=CC=C34
Isomeric SMILES
C1CC(=O)C2=CC=CC3=C2C1C4=CC=CC=C34
InChI
InChI=1S/C16H12O/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-7,13H,8-9H2
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
- 1-(phenylsulfonyl)-3-[6-(phenylsulfonylcarbamoylamino)hexyl]urea
- 1-(2-chloroethyl)-3-(2,4,6-trimethylphenyl)urea
- N-(3-chlorophenyl)-2-(3-chlorophenyl)imino-cyclopentane-1-carboxamide
- 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-chromen-4-one
- 4-bromanylbutyl(triphenyl)plumbane
- 2-[3-(4-triphenylplumbylbutyl)-1,2,3-triazol-4-yl]propan-2-ol
- 1-(9H-fluoren-2-yl)urea
- 1,3-bis(chloranyl)-2-methyl-4-nitro-benzene
- N-diethoxyphosphorylpropan-2-amine
- 5-nitro-2-piperidin-1-yl-pyridine
