(2R)-2-(3-methoxypropylamino)propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)NCCCOC
Isomeric SMILES
C[C@H](C#N)NCCCOC
InChI
InChI=1S/C7H14N2O/c1-7(6-8)9-4-3-5-10-2/h7,9H,3-5H2,1-2H3/t7-/m1/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
- 3-(4-ethoxy-3-nitro-phenyl)carbonyl-6-iodanyl-2-sulfanylidene-quinazolin-4-olate
- (2S)-2-[2,6-bis(chloranyl)phenyl]-2-(pyridin-2-ylmethylamino)ethanenitrile
- [(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]-(3-methylbutyl)azanium
- 2-[[(1S)-1-cyanoethyl]amino]ethyl-dimethyl-azanium
- (2S)-2-(2-dimethylaminoethylamino)propanenitrile
- (2S)-2-(2-morpholin-4-ylethylamino)propanenitrile
- N-[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]-3-methyl-butan-1-amine
- 3-[[(1S)-1-cyanoethyl]amino]propyl-dimethyl-azanium
- (2S)-2-[3-(dimethylamino)propylamino]propanenitrile
- (2S)-2-[2,6-bis(chloranyl)phenyl]-2-(pyridin-3-ylmethylamino)ethanenitrile
