(2S)-2-(cyclopentylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)NC1CCCC1
Isomeric SMILES
C[C@@H](C#N)NC1CCCC1
InChI
InChI=1S/C8H14N2/c1-7(6-9)10-8-4-2-3-5-8/h7-8,10H,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
- 2-[2-(4-methoxyphenyl)ethylamino]-2-methyl-propanenitrile
- 3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-4-methoxy-benzoate
- (2S)-2-(cyclohexylamino)propanenitrile
- 3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]-4-methoxy-benzoic acid
- ethyl 2-(2-cyanopropan-2-ylamino)ethanoate
- 2-chloranyl-4-[(3-ethoxyphenyl)carbonylcarbamothioylamino]benzoate
- 2-chloranyl-4-[(3-ethoxyphenyl)carbonylcarbamothioylamino]benzoic acid
- 2-[2-(1H-indol-3-yl)ethylamino]-2-methyl-propanenitrile
- 4-[2-(2-cyanopropan-2-ylamino)ethyl]benzenesulfonamide
- 2-[2-(4-chlorophenyl)ethylamino]-2-methyl-propanenitrile
