4-methyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)N
Isomeric SMILES
CC1=COC(=N1)N
InChI
InChI=1S/C4H6N2O/c1-3-2-7-4(5)6-3/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
- 7-(azepan-1-ylmethyl)-6,8-bis(chloranyl)-2-(4-chlorophenyl)quinoline
- 4,4,6,6-tetramethyl-5-nitro-2-pyridin-4-yl-3,3a-dihydro-2H-imidazo[1,5-b][1,2]oxazole
- ethyl 3-methyl-3,6-dihydro-2H-1,2-oxazine-6-carboxylate
- N,2,4-trimethylhexan-3-imine
- 1-(4-chlorophenyl)-2-(1-methylpiperidin-4-yl)propan-1-ol
- 1-[2-cyanoethyl(nitro)amino]propan-2-yl nitrate
- N,N-dimethyl-1,3,4-thiadiazol-2-amine
- 2-azanylidene-1,3-thiazolidine-3-carboximidamide
- 3-[2-(2-carboxyethylamino)ethylamino]propanoic acid
- bis[[ethoxycarbonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]phosphinic acid
