2,4-dimethoxy-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CC3=CC=CC=C3C(=O)C2=C1)OC
Isomeric SMILES
COC1=CC(=C2CC3=CC=CC=C3C(=O)C2=C1)OC
InChI
InChI=1S/C16H14O3/c1-18-11-8-14-13(15(9-11)19-2)7-10-5-3-4-6-12(10)16(14)17/h3-6,8-9H,7H2,1-2H3
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
- 3-(4-azanyl-3,5-diethoxy-phenyl)but-3-enoic acid
- 9-(4-chloranylbutoxy)-1,8-dimethoxy-anthracene
- N-(4-methanoyl-2,6-dimethoxy-phenyl)methanamide
- aniline; 3-(3,5-dimethoxy-4-pyrrol-1-yl-phenyl)but-3-enoic acid
- 3-(3,5-dimethoxy-4-pyrrol-1-yl-phenyl)but-3-enoic acid
- 2-(3,4-dimethoxyphenyl)-5-[1-(8-methoxyquinolin-5-yl)ethyl-methyl-amino]-2-(phenylsulfonyl)pentanenitrile
- 2-(3-methoxyphenyl)-5-[1-(8-methoxy-1-propanoyl-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-phenylsulfanyl-pentanenitrile
- 2-(3,4-dimethoxyphenyl)-5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
- 2-(2-methoxyphenyl)-5-[1-(8-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)ethyl-methyl-amino]-2-phenylsulfanyl-pentanenitrile
- 1-(5-anthracen-9-yloxypentyl)-4-methyl-piperazine
