2-(1,3-oxazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)CC#N
Isomeric SMILES
C1=COC(=N1)CC#N
InChI
InChI=1S/C5H4N2O/c6-2-1-5-7-3-4-8-5/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
- N-[5-azanyl-2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide
- N-(3-chloranylpyrazin-2-yl)ethanamide
- N-[2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide
- N-(5-azanyl-2-sulfamoyl-phenyl)ethanamide
- 8-ethyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carbonitrile
- ethyl (E)-3-[(6-chloranyl-3-methanoyl-4-oxidanylidene-chromen-2-yl)amino]prop-2-enoate
- ethyl 10-oxidanylidenechromeno[3,2-b]pyridine-3-carboxylate
- 2,3-dimethylchromeno[3,2-b]pyridin-10-one
- 1H-chromeno[3,2-b]pyridine-2,10-dione
- 10-oxidanylidenechromeno[3,2-b]pyridine-2-carbonitrile
