3-methyl-1,3-oxazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=COC1=N
Isomeric SMILES
CN1C=COC1=N
InChI
InChI=1S/C4H6N2O/c1-6-2-3-7-4(6)5/h2-3,5H,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
- 3,5-dimethyl-1,3-thiazol-2-imine hydroiodide
- 3,5-dimethyl-1,3-thiazol-2-imine
- 3-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-imine hydroiodide
- 2-[4-[3-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]cyclopentyl]-1,3-thiazol-2-yl]guanidine
- 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclohexyl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine; (E)-but-2-enedioic acid
- 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]cyclohexyl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- 2-[4-[3-[[5-chloranyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)methyl]phenyl]amino]cyclohexyl]-1,3-thiazol-2-yl]guanidine
- 2-[4-(3-azanylcyclopentyl)-1,3-thiazol-2-yl]guanidine hydrochloride
- 2-[4-(3-azanylcyclopentyl)-1,3-thiazol-2-yl]guanidine
- 7-morpholin-4-yl-2-(oxan-2-yloxy)bicyclo[2.2.1]heptan-5-ol
