2-(methylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)NC
Isomeric SMILES
CCC(C#N)NC
InChI
InChI=1S/C5H10N2/c1-3-5(4-6)7-2/h5,7H,3H2,1-2H3
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
- 3,5-bis(chloranyl)-6-(3-methoxyphenyl)-1-methyl-pyrazin-2-one
- 3,5-bis(chloranyl)-6-ethyl-1-methyl-pyrazin-2-one
- 3,5-bis(chloranyl)-1-methyl-pyrazin-2-one
- 3,5-bis(bromanyl)-1-methyl-pyrazin-2-one
- 2-[(1-cyanocyclohexyl)-phenethyl-amino]-2-oxidanylidene-ethanoyl chloride
- ethyl 2-[cyanomethyl(methyl)amino]-2-oxidanylidene-ethanoate
- 6-chloranyl-4-methyl-1H-pyrazine-2,3-dione
- 5-chloranyl-3-ethoxy-1-methyl-pyrazin-2-one
- 3-azanyl-5-chloranyl-1-methyl-pyrazin-2-one
- 5,6-bis(chloranyl)-3-nitro-pyrazin-2-amine
