1,2,3,4,5,8,9-heptamethylanthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C3C(=C(C(=C(C3=C(C2=C(C=C1)C)C)C)C)C)C
Isomeric SMILES
CC1=C2C=C3C(=C(C(=C(C3=C(C2=C(C=C1)C)C)C)C)C)C
InChI
InChI=1S/C21H24/c1-11-8-9-12(2)20-17(7)21-16(6)14(4)13(3)15(5)19(21)10-18(11)20/h8-10H,1-7H3
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
- N-(3-chloranyl-4-methyl-phenyl)-2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- ethyl 3-(2-ethoxyethyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylethanoylimino]-1,3-benzothiazole-6-carboxylate
- ethyl 2-[2-[2-[[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide
- 2-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 5-ethyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one
- ethyl 2-[2-chloranyl-4-[[3-[(4-chlorophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate
- 5-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-3-(2-fluorophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 3-(4-ethoxyphenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 3-(3-methoxyphenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
