1,2-diethyl-3-methyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=CC2=C1CC)C
Isomeric SMILES
CCC1=C(N2C=CC=CC2=C1CC)C
InChI
InChI=1S/C13H17N/c1-4-11-10(3)14-9-7-6-8-13(14)12(11)5-2/h6-9H,4-5H2,1-3H3
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-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
- 1,3-dimethyl-2-naphthalen-2-yl-indolizine
- 1,3-dimethyl-2-pyridin-2-yl-indolizine
- 1,7-dimethyl-2,3-diphenyl-indolizine
