3-phenylphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC4=C3C2=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC4=C3C2=CC=C4
InChI
InChI=1S/C19H12O/c20-18-12-17(13-6-2-1-3-7-13)15-10-4-8-14-9-5-11-16(18)19(14)15/h1-12H
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
- N-(3-oxidanylidene-2-phenyl-inden-1-yl)ethanamide
- N-ethanoyl-N-(3-oxidanylidene-2-phenyl-inden-1-yl)ethanamide
- (2-acetyloxy-3-oxidanylidene-2-phenyl-1H-inden-1-yl) ethanoate
- (3-oxidanylidene-2-phenyl-inden-1-yl) ethanoate
- 3-(2-chlorophenyl)-2-[(2-chlorophenyl)methyl]-2-phenyl-propanenitrile
- 3-azanyl-2-phenyl-inden-1-one
- 9-(chloromethyl)-9-ethoxy-10,10-dipropyl-anthracene
- 9-[2-(9-oxidanylfluoren-9-yl)ethynyl]fluoren-9-ol
- 6-methoxyphenanthridine
- N-[2,7-bis(dimethylamino)fluoren-9-ylidene]hydroxylamine
