3,8a-dihydroindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2N1C=CC=C2
Isomeric SMILES
C1C=CC2N1C=CC=C2
InChI
InChI=1S/C8H9N/c1-2-6-9-7-3-5-8(9)4-1/h1-6,8H,7H2
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
- (5-methyl-2-nitro-phenyl)methanamine
- 3-(2-chlorophenyl)carbonyl-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid
- 1-[(2-methoxy-4-methyl-2H-pyrimidin-1-yl)methyl]aziridine-2-carbonitrile
- propan-2-yl 3-(4-chloranylfuran-2-yl)carbonyl-2-methyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
- 1-(furan-2-ylmethyl)aziridine-2-carbonitrile
- 2-propyl-3-thiophen-3-ylcarbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylic acid
- methyl 5-[(2-cyanoaziridin-1-yl)methyl]thiophene-2-carboxylate
- propan-2-yl 3-(furan-3-ylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
- 1-[(Z)-2-cyano-1-phenyl-ethenyl]aziridine-2-carbonitrile
- ethyl 2-(2-aminocarbonylaziridin-1-yl)cyclohexene-1-carboxylate
