3-methyl-1,2-oxazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C#N
Isomeric SMILES
CC1=NOC(=C1)C#N
InChI
InChI=1S/C5H4N2O/c1-4-2-5(3-6)8-7-4/h2H,1H3
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
- 2-(5-methyl-1,2-oxazol-3-yl)-2-trimethylsilyl-ethanenitrile
- 5-(7-methoxyquinolin-8-yl)-2-sulfanylidene-1,3-oxazolidin-4-one
- 5-(1,3-oxazol-2-yl)-1,3-oxazolidine-2,4-dione
- 5-(1,3-benzothiazol-2-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 5-(5-methyl-1,2-oxazol-3-yl)-1,3-oxazolidine-2,4-dione
- 1-(4-methylpyridin-3-yl)-2-methylsulfinyl-ethanone
- 5-(7-chloranylquinolin-8-yl)-2-sulfanylidene-1,3-oxazolidin-4-one
- 5-(1,2-thiazol-5-yl)-1,3-oxazolidine-2,4-dione
- 1-(5-chloranyl-2-methoxy-pyridin-3-yl)-2-methylsulfinyl-ethanone
- methyl 4-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]thiophene-2-carboxylate
