2-(1,3-oxazol-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CO1)CC#N
Isomeric SMILES
C1=C(N=CO1)CC#N
InChI
InChI=1S/C5H4N2O/c6-2-1-5-3-8-4-7-5/h3-4H,1H2
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
- tert-butyl 4-[2-(4-azanylpyrazol-1-yl)ethyl]piperazine-1-carboxylate
- tert-butyl 3-azanyl-3-ethyl-piperidine-1-carboxylate
- 6-bromanylimidazo[1,2-a]pyridin-2-amine
- (2R)-2-azanyloxy-3-phenyl-propanoic acid hydrobromide
- (4-bromanyl-2-methyl-phenyl)methanamine hydrochloride
- 2-(1,3-oxazol-5-yl)ethanenitrile
- 4-(bromomethyl)-2-methyl-1,3-oxazole
- 2-(2-methyl-1,3-oxazol-4-yl)ethanenitrile
- (2-methyl-1,3-oxazol-4-yl)methanamine
- N-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine
