5,6,7,8-tetrahydroindolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C=CC(=C2C1)C#N
Isomeric SMILES
C1CCN2C=CC(=C2C1)C#N
InChI
InChI=1S/C9H10N2/c10-7-8-4-6-11-5-2-1-3-9(8)11/h4,6H,1-3,5H2
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
- 10-chloranyl-10H-anthracen-9-one
- 7,9-bis[bis(bromanyl)methyl]-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 5-bromanyl-6-phenyl-pyrimidin-4-amine
- [3,5-dicyano-4,4-dimethyl-6-(thiocyanatomethyl)-1H-pyridin-2-yl]methyl thiocyanate
- 5-bromanyl-6-methoxy-pyrimidin-4-amine
- 2,6-bis[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile
- 4-piperidin-1-ylpyrimidine
- 5-bromanyl-4-tert-butyl-pyrimidine
- 5-bromanyl-4-methyl-pyrimidine
- 6-piperidin-1-ylpyrimidin-4-amine
