6-ethyl-2,3-dimethyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=C(C=C2C=C1)C)C
Isomeric SMILES
CCC1=CN2C(=C(C=C2C=C1)C)C
InChI
InChI=1S/C12H15N/c1-4-11-5-6-12-7-9(2)10(3)13(12)8-11/h5-8H,4H2,1-3H3
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
- ethyl indolizine-7-carboxylate
- indolizin-1-ylmethanol
- 2-indolizin-2-yl-1,3-thiazole
- N-[2-(2-methylindolizin-3-yl)ethyl]ethanamide
- ethanamine; 2-phenylindolizine
- N-ethyl-N-[2-(2-methylindolizin-3-yl)ethyl]ethanamide
- 6-(indolizin-2-ylmethyl)-1,2-dimethyl-indolizine
- 4-indolizin-7-ylbenzenesulfonic acid
- methyl 2-methylindolizine-7-carboxylate
- 2-(2,5-dimethoxyphenyl)-5-methyl-indolizine
