(2S)-2-(methylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)NC
Isomeric SMILES
CCC[C@@H](C#N)NC
InChI
InChI=1S/C6H12N2/c1-3-4-6(5-7)8-2/h6,8H,3-4H2,1-2H3/t6-/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
- (2S)-2-methyl-2-(methylamino)butanenitrile
- 5-propan-2-yl-1H-pyrazol-3-olate
- (2S)-4-methyl-2-(methylamino)pentanenitrile
- [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium
- (2S)-2-(prop-2-enylamino)propanamide
- (2S)-2-prop-2-enoxypropanoate
- (2S)-2-prop-2-enoxypropanoic acid
- (1R,2S)-2-methylcyclohexane-1-thiol
- (1S,3S)-3-methylcyclohexane-1-thiol
- 2-(carbamothioylamino)ethanamide
