1,2,3,4,5,6,7,8-octamethyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3N2)C)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3N2)C)C)C)C)C)C
InChI
InChI=1S/C20H25N/c1-9-11(3)15(7)19-17(13(9)5)18-14(6)10(2)12(4)16(8)20(18)21-19/h21H,1-8H3
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
- 1,3-bis(2,3,4,5,6-pentamethylphenyl)urea
- 2-(2-methoxyphenyl)-5-methyl-1H-indole
- 2,3,4,5,6,7,8-heptamethylquinoline
- 2,3,4,5,6,7-hexamethyl-1H-indole
- (2-phenyl-1H-indol-5-yl)methanediol
- (2-phenyl-1H-indol-5-yl)phosphane
- 3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
- 3,4,6,7-tetramethyl-2-naphthalen-2-yl-5-(trichloromethyl)-1H-indole
- 3,4,6,7-tetramethyl-2-naphthalen-2-yl-5-(trifluoromethyl)-1H-indole
- 3,4,6,7-tetramethyl-2-phenyl-1H-indole
