3-phenacylnaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C18H12O3/c19-16(12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-15(13)18(21)17(14)20/h1-10H,11H2
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
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(phenylmethyl)ethanamide
- 4-(5-nitroindol-1-yl)butyl ethanoate
- 7-methyl-1-phenyl-chromeno[4,3-c]pyrazol-4-one
- 2-azanyl-3-(1H-benzimidazol-2-yl)-1H-quinolin-4-one
- 1-[5-nitro-2-[(phenylmethyl)amino]thiophen-3-yl]ethanone
- O-ethyl [2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- (4S,5R,6S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-[(1S)-1-oxidanylethyl]-1,3-dioxan-5-ol
- (3aR,4S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole
- 2-(4-methylphenyl)-4-oxidanyl-1,3-dihydro-2-benzazepine-5-carbonitrile
- 4-methoxy-1-methyl-2-(phenylsulfonylmethyl)benzene
