1,3-oxazolidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)C#N
Isomeric SMILES
C1COC(N1)C#N
InChI
InChI=1S/C4H6N2O/c5-3-4-6-1-2-7-4/h4,6H,1-2H2
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
- 1-(4-fluorophenyl)-1-oxidanyl-butan-2-one
- 1-(3,4-dimethoxyphenyl)-1-oxidanyl-butan-2-one
- 1-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)-2-oxidanyl-pentan-3-one
- 1-(3,4-dimethoxyphenyl)butane-1,2-dione
- 2-ethoxy-1,3-oxazolidine
- 2-(4-morpholin-4-ylphenyl)-2-trimethylsilyloxy-ethanenitrile
- 1-(4-morpholin-4-ylphenyl)-1-oxidanyl-butan-2-one
- 1-(4-morpholin-4-ylphenyl)butane-1,2-dione
- 2-(2,4-dimethylphenyl)pyrazole-3,4-diamine
- 2-(4-methoxyphenyl)-4-nitroso-pyrazol-3-amine hydrochloride
