(2S)-2-oxidanylbut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)O
Isomeric SMILES
C=C[C@@H](C#N)O
InChI
InChI=1S/C4H5NO/c1-2-4(6)3-5/h2,4,6H,1H2/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
- 2-methyl-2,3-dihydrofuran
- boron; butan-1-amine
- lithium 1,1,2-tris(fluoranyl)ethene
- (Z)-3-oxidanylprop-2-enal
- 3-propan-2-yloxirane-2-carboxylic acid
- dipotassium propane-1,3-diolate
- (1S,5R)-6-pentylbicyclo[3.1.0]hexane
- 7-chloranyl-1H-indazole
- 5,5-bis(chloranyl)-2-methyl-pent-2-ene
- 5-ethanoyl-1H-pyrrole-2-carboxylic acid
