2,3,6,7-tetramethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC(=C(C=C3C=C2C=C1C)C)C
Isomeric SMILES
CC1=CC2=CC3=CC(=C(C=C3C=C2C=C1C)C)C
InChI
InChI=1S/C18H18/c1-11-5-15-9-17-7-13(3)14(4)8-18(17)10-16(15)6-12(11)2/h5-10H,1-4H3
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
- 4-[[3,5-bis(bromanyl)-4-carboxy-2,6-bis(oxidanyl)phenyl]methyl]-2,6-bis(bromanyl)-3,5-bis(oxidanyl)benzoic acid
- [2-methyl-6-[[3-methyl-5-nitro-4-oxidanyl-2-(phenylcarbonyloxy)phenyl]methyl]-4-nitro-3-oxidanyl-phenyl] benzoate
- dimethyl 1,8-bis(oxidanyl)-9H-xanthene-3,6-dicarboxylate
- 4-[[4-carboxy-2,6-bis(oxidanyl)phenyl]methyl]-3,5-bis(oxidanyl)benzoic acid
- N-(4-methoxyphenyl)-4-nitro-aniline
- N-(1-methylpyridin-1-ium-4-yl)benzamide iodide
- N-(1-methylpyridin-1-ium-4-yl)benzamide
- 4,6-bis(oxidanyl)benzene-1,3-dicarbaldehyde
- methyl 2,6-bis(bromanyl)-3,5-bis(oxidanyl)benzoate
- 1,2,4,5-tetrakis(prop-2-ynoxymethyl)benzene
