3-azanyl-1,2-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NO1)N)C#N
Isomeric SMILES
C1=C(C(=NO1)N)C#N
InChI
InChI=1S/C4H3N3O/c5-1-3-2-8-7-4(3)6/h2H,(H2,6,7)
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
- 1-(4-phenylphenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- 1-(4-phenylphenyl)-3-pyrrolidin-1-yl-propan-1-one
- 3-(2,6-dimethylmorpholin-4-yl)-1-(4-phenylphenyl)propan-1-one hydrochloride
- 1-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-3-[3-chloranyl-2-cyano-4-(dimethylamino)phenyl]urea
- ethyl 1-(3-ethoxy-3-oxidanylidene-propyl)piperidine-4-carboxylate
- 1-(4-phenylphenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one
- 5-bromanyl-2-pyrrol-1-yl-pyridine
- 6-pyrrol-1-ylpyridine-3-carbonitrile
- 3-[2,6-bis(chloranyl)phenyl]-N-(5-bromanylpyridin-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
