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InChIKey | RCEJCSULJQNRQQ-YFKPBYRVSA-N |
InChI | InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3/t5-/m0/s1 |
SMILES | CC[C@H](C)C#N |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 7 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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metacycM:CPD-10275 | (2S)-methylbutanenitrile (2S)-methylbutyronitrile |
chebi:61669 | 2-methylbutyronitrile 2-Cyanobutane 2-methylbutanenitrile alpha-Methylbutyronitrile s-butyl cyanide sec-butyl cyanide |
chebi:134630 | (2S)-2-methylbutanenitrile (2S)-2-cyanobutane (2S)-2-methylbutyronitrile (S)-2-cyanobutane (S)-2-methylbutanenitrile |
keggC:M_C21525 seedM:M_cpd22628 | secondary/obsolete/fantasy identifier |
seedM:cpd22628 | 2-methylbutyronitrile (2S)-methylbutanenitrile (2S)-methylbutyronitrile |
keggC:C21525 | 2-Methylbutanenitrile |
MNXM171189 | is deprecated and replaced by this entry |