2-indolizin-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN2C=C1)C3=NC=CS3
Isomeric SMILES
C1=CC2=CC(=CN2C=C1)C3=NC=CS3
InChI
InChI=1S/C11H8N2S/c1-2-5-13-8-9(7-10(13)3-1)11-12-4-6-14-11/h1-8H
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
- 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
- 4-indolizin-2-ylbenzenesulfonic acid
- 2-methylindolizine-7-carboxamide
- N-methylmethanamine; 2-phenylindolizine
