1,2,3,4,5,6,7,8,9,10-decamethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C3=C(C(=C(C(=C3C)C)C)C)C(=C2C(=C1C)C)C)C)C
Isomeric SMILES
CC1=C(C2=C(C3=C(C(=C(C(=C3C)C)C)C)C(=C2C(=C1C)C)C)C)C
InChI
InChI=1S/C24H30/c1-11-12(2)16(6)22-20(10)24-18(8)14(4)13(3)17(7)23(24)19(9)21(22)15(11)5/h1-10H3
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-(dibutylsulfamoyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
- pyridin-3-yl N-(2,4-dichlorophenyl)carbamate
- 4-[butyl(methyl)sulfamoyl]-N-[4-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide
- methyl 4-[[5-(acetyloxymethyl)-8-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate
- 3-(3-chlorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-1-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]urea
- [2-(4-ethylphenyl)imino-8-methyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]pyrano[2,3-c]pyridin-5-yl]methyl ethanoate
- 1-[(3-ethoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane
- 1-[1-benzothiophen-3-yl-(4-phenylmethoxyphenyl)methyl]piperazine
- 3-(2-chloranyl-4-methyl-phenyl)-1-[(5-methylfuran-2-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea
- 3-(3-chloranyl-2-methyl-phenyl)-1-[(3-chlorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
