1,2,3,5,6,7,8-heptamethylindolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C(N2C(=C1C)C)C)C)C)C
Isomeric SMILES
CC1=C(C2=C(C(=C(N2C(=C1C)C)C)C)C)C
InChI
InChI=1S/C15H21N/c1-8-9(2)13(6)16-14(7)10(3)12(5)15(16)11(8)4/h1-7H3
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
- (1,2,3,6,7,8-hexamethylindolizin-5-yl)-dimethoxy-borane
- 1,2,5-triphenylindolizine
- 1,2-diethyl-3-methyl-indolizine
- 1,2-diphenyl-5-pyridin-2-yl-indolizine
- 1,2-diphenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolizine
- 5-(4-methylphenyl)-1,2-diphenyl-indolizine
- 1,2-diphenyl-5-[(E)-2-phenylethenyl]indolizine
- (1,2-diphenylindolizin-5-yl)boronic acid
- (1,2-diphenylindolizin-5-yl)-dimethoxy-borane
- 1,3,7-trimethyl-2-phenyl-indolizine
