1,3-oxazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=N1)C#N
Isomeric SMILES
C1=C(OC=N1)C#N
InChI
InChI=1S/C4H2N2O/c5-1-4-2-6-3-7-4/h2-3H
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
- 3-chloranyl-N'-oxidanyl-furan-2-carboximidamide
- (E)-nitroso(3H-1,3,4-thiadiazol-2-ylidene)methanamine
- 4-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)aniline
- 2-[[2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-methyl-pentanoic acid
- 2-[2-(2,2-dimethylhydrazinyl)ethanoylamino]-3-[3-[2-(2,2-dimethylhydrazinyl)ethanoyl]phenyl]propanoic acid
- 2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-(3,4-diacetyloxyphenyl)propanoic acid
- 5-(4-isothiocyanatophenyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(3,4-diacetyloxyphenyl)propanoic acid
- 2-chloranyl-5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]aniline
- 4-(2-nitrophenyl)-1,2,3-oxadiazole
