N-(5-methyl-1,2-oxazol-3-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)NC=O
Isomeric SMILES
CC1=CC(=NO1)NC=O
InChI
InChI=1S/C5H6N2O2/c1-4-2-5(6-3-8)7-9-4/h2-3H,1H3,(H,6,7,8)
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
- dimethyl(2-methylpropoxy)phosphane
- [[(5-methyl-1,2-oxazol-3-yl)amino]-phosphono-methyl]phosphonic acid
- 3-dimethylphosphorylpropanenitrile
- dimethyl 2-dimethylphosphorylbutanedioate
- [[(5-ethyl-1,2-oxazol-3-yl)amino]-phosphono-methyl]phosphonic acid
- methyl 2-chloranyl-3-[methoxy(phenyl)phosphoryl]propanoate
- methyl 3-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-phenoxy-benzoate
- [[(4-methyl-1,2-oxazol-3-yl)amino]-phosphono-methyl]phosphonic acid
- S-[1-(dimethylcarbamoyl)-4-phenyl-imidazol-2-yl] N,N-dimethylcarbamothioate
- 1-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)ethanone
