4-methyl-1,2-oxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CON=C1N
Isomeric SMILES
CC1=CON=C1N
InChI
InChI=1S/C4H6N2O/c1-3-2-7-6-4(3)5/h2H,1H3,(H2,5,6)
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
- phenyl N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]carbamate
- 7-methyl-[1,2]oxazolo[2,3-a][1,3,5]triazine-2,4-dione
- 7-methyl-3-phenyl-[1,2]oxazolo[2,3-a][1,3,5]triazine-2,4-dione
- N-[4-(dimethylamino)butyl]phenazine-1-carboxamide
- 3-(4-chlorophenyl)-7-methyl-[1,2]oxazolo[2,3-a][1,3,5]triazine-2,4-dione
- N-[2-(2-hydroxyethylamino)ethyl]phenazine-1-carboxamide
- 2-fluoranylethoxybenzene
- N-(2-morpholin-4-ylethyl)phenazine-1-carboxamide
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) ethanoate
- N-(2-dimethylaminoethyl)-5-oxidanidyl-phenazin-5-ium-1-carboxamide
