2,6-dimethoxy-9-methyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=CC3=C1C=CC(=C3)OC)OC
Isomeric SMILES
CC1=C2C=C(C=CC2=CC3=C1C=CC(=C3)OC)OC
InChI
InChI=1S/C17H16O2/c1-11-16-7-6-14(18-2)9-13(16)8-12-4-5-15(19-3)10-17(11)12/h4-10H,1-3H3
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-chloranyl-2H-thiochromen-3-yl)-N-phenyl-methanimine
- tripropylbismuthane
- 6-methoxyanthracene-2-carboxylic acid
- 2-[4-(1,1-dimethoxyprop-1-en-2-yl)phenyl]-3H-isoindol-1-one
- 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole
- 4-azanyl-3-(cyanomethylsulfanyl)thieno[3,2-d][1,2]thiazole-5-carbonitrile
- 3-(4-chlorophenyl)-1-methyl-naphthalene
- methyl 3-azanyl-6-nitro-1-benzothiophene-2-carboxylate
- methyl 8-[8-hexyl-2-methyl-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]octanoate
- 7,9-dinitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
