4-methyl-1,3-oxazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)C#N
Isomeric SMILES
CC1=COC(=N1)C#N
InChI
InChI=1S/C5H4N2O/c1-4-3-8-5(2-6)7-4/h3H,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
- N-[3,5-bis(chloranyl)phenyl]-N'-decyl-propanimidamide
- N-(2,4-dichlorophenyl)-N'-nonyl-propanimidamide
- ethyl N-(3-chlorophenyl)propanimidate
- N-(3-chlorophenyl)-N'-octyl-propanimidamide
- N-butyl-N-(3,4-dichlorophenyl)propanimidamide
- N-(3-chlorophenyl)-N'-hexyl-propanimidamide
- N-[2,3-bis(chloranyl)phenyl]-N'-octyl-propanimidamide
- N-(3,4-dichlorophenyl)-N'-octyl-propanimidamide
- N-(3,4-dichlorophenyl)-N-nonyl-propanimidamide
- N'-decyl-N-[2,4,5-tris(chloranyl)phenyl]propanimidamide
