1,8-dimethyl-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=O)C3=C(C2)C=CC=C3C
Isomeric SMILES
CC1=CC=CC2=C1C(=O)C3=C(C2)C=CC=C3C
InChI
InChI=1S/C16H14O/c1-10-5-3-7-12-9-13-8-4-6-11(2)15(13)16(17)14(10)12/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
- 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
- 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol hydrochloride
- 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-ol
- 5-[(2-chlorophenyl)methyl]-4,6-dihydrothieno[3,2-c]pyridin-7-one
- 2,2-dimethoxy-N-(thiophen-2-ylmethyl)ethanamine
