3H-1,2-oxazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CON1C#N
Isomeric SMILES
C1C=CON1C#N
InChI
InChI=1S/C4H4N2O/c5-4-6-2-1-3-7-6/h1,3H,2H2
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
- 4-(2-carboxyethyl)-5-oxidanylidene-6-[3-oxidanylidene-3-(oxiran-2-ylmethoxy)propyl]nonanedioic acid
- 2,3-dihydrofuran-3-yl (phenylmethyl) carbonate
- 5-ethyl-3-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-imidazolidine-2,4-dione
- 5-ethyl-3-(3-methyl-1,2-oxazol-5-yl)-5-phenyl-imidazolidine-2,4-dione
- ethanol; ethyl (2E,4E)-deca-2,4-dienoate
- 1,2,3,4,5-pentakis(chloranyl)biphenylene
- [4-(4-oxidanylphenoxy)phenyl] hydrogen carbonate
- 2,3-bis(chloranyl)propanenitrile; 2-chloranylprop-2-enenitrile
- methyl (E)-4-(2-methylprop-2-enoyloxy)-4-phenoxy-but-2-enoate
- 2-carbamimidoyl-5-fluoranyl-benzenesulfonic acid
