1,4-dimethyl-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC3=CC=CC=C3C(=O)C2=C(C=C1)C
Isomeric SMILES
CC1=C2CC3=CC=CC=C3C(=O)C2=C(C=C1)C
InChI
InChI=1S/C16H14O/c1-10-7-8-11(2)15-14(10)9-12-5-3-4-6-13(12)16(15)17/h3-8H,9H2,1-2H3
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
- 1,4,9-trimethylanthracene
- 1,9,10-trimethylanthracene
- 1,4,5,9-tetramethylanthracene
- 1,8-dimethyl-10H-anthracen-9-one
- 2-(6-methylpyridin-2-yl)-1H-imidazo[4,5-b]pyridine
- 1-methyl-2-(1-methylimidazo[4,5-c]pyridin-2-yl)imidazo[4,5-c]pyridine
- 1-azanyl-8-oxidanyl-anthracene-9,10-dione
- 2-[(phenylmethyl)-(2,4,6-trinitrophenyl)amino]ethanol
- 2-[phenyl-(2,4,6-trinitrophenyl)amino]ethanol
- 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol
