(2S)-2-oxidanylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)O
Isomeric SMILES
CC[C@@H](C#N)O
InChI
InChI=1S/C4H7NO/c1-2-4(6)3-5/h4,6H,2H2,1H3/t4-/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
- boron; oxolane
- 3-oxidanylbutanenitrile
- bis(fluoranyl)-oxidanylidene-azanium fluoride
- bis(fluoranyl)-oxidanylidene-azanium
- 2-cyclopropyl-2-oxidanylidene-ethanenitrile
- lithium butane-1-thiolate
- (1S,2S)-1-azanyl-2-methyl-cyclopropane-1-carbonitrile
- 2-ethenyl-2-methyl-oxetane
- methanol; tris(fluoranyl)borane
- (E)-2-methyl-4-oxidanyl-but-2-enal
