(2S)-2-pyrrolidin-1-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N1CCCC1
Isomeric SMILES
C[C@@H](C#N)N1CCCC1
InChI
InChI=1S/C7H12N2/c1-7(6-8)9-4-2-3-5-9/h7H,2-5H2,1H3/t7-/m0/s1
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
- phosphoric acid; quinoline
- azanium sodium rhodium(3+) pentanitrate
- potassium rhodium(3+) tetrachloride
- potassium rhodium(3+) tetracyanide
- sodium rhodium(3+) tetrachloride
- chromium(3+); rubidium(1+); disulfate
- ruthenium(4+) tetranitrite
- samarium(3+) arsorate
- samarium(3+) tribenzoate
- samarium(3+) tribromide
