2,3,6-trimethylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=C(C=C2C=C1)C)C
Isomeric SMILES
CC1=CN2C(=C(C=C2C=C1)C)C
InChI
InChI=1S/C11H13N/c1-8-4-5-11-6-9(2)10(3)12(11)7-8/h4-7H,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-ethylindolizine
- ethyl 2-butylindolizine-7-carboxylate
- 1-ethyl-2-methyl-indolizine-6-carboxylic acid
- 1-(4-indolizin-2-ylphenyl)ethanol
- ethanol; 2-methylindolizine
- 3,7-dimethyl-2-phenyl-indolizine
- 2-azanyl-2-indolizin-1-yl-propanoic acid
- 3,8-dimethyl-2-phenyl-indolizine
- 6-ethyl-2,3-dimethyl-indolizine
- ethyl indolizine-7-carboxylate
