2-tert-butyl-6,7-dihydro-5H-pyrrolizine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(N2CCCC2=C1)C#N
Isomeric SMILES
CC(C)(C)C1=C(N2CCCC2=C1)C#N
InChI
InChI=1S/C12H16N2/c1-12(2,3)10-7-9-5-4-6-14(9)11(10)8-13/h7H,4-6H2,1-3H3
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
- 3-(3,4-dihydro-2H-pyrrol-5-yl)-4-propyl-pyridine
- N'-butan-2-yl-N-(4-methylphenyl)methanediimine
- 2-[(4-butan-2-ylphenyl)amino]ethanenitrile
- 3-(4-ethylphenyl)-1,4,5,6-tetrahydropyridazine
- N-methyl-N-propyl-3-pyridin-3-yl-prop-2-yn-1-amine
- 2-[3-(aminomethyl)-2,4,6-trimethyl-phenyl]ethanenitrile
- 7-pyridin-4-ylheptanenitrile
- 2-(1-propyl-3-bicyclo[1.1.1]pentanyl)pyrimidine
- S-(7-oxidanylideneheptyl) ethanethioate
- 1,3a,9,9a-tetrahydrocyclopenta[b]thiochromene
