1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CO1)C#N
Isomeric SMILES
C1=C(N=CO1)C#N
InChI
InChI=1S/C4H2N2O/c5-1-4-2-7-3-6-4/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-(2-methylpropanoylamino)phenyl]boronic acid
- tert-butyl N-(5-bromanylpyrazin-2-yl)carbamate
- [4-(3-chloranylpropylcarbamoyl)phenyl]boronic acid
- 1-(2-methylphenyl)-1,4-diazepane hydrochloride
- [4-(3-oxidanylpropylcarbamoyl)phenyl]boronic acid
- 3-bromanyl-6-chloranyl-pyridine-2-carbonitrile
- [4-(5-oxidanylidenepyrazolidin-3-yl)phenyl]boronic acid
- 4-iodanylpyridine hydrochloride
- [3-(3-chloranylpropylcarbamoyl)phenyl]boronic acid
- [3-(2-chloroethylcarbamoyl)phenyl]boronic acid
