3,4,5-trimethyl-1,3-oxazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N)N1C)C
Isomeric SMILES
CC1=C(OC(=N)N1C)C
InChI
InChI=1S/C6H10N2O/c1-4-5(2)9-6(7)8(4)3/h7H,1-3H3
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
- 1-(1,3-dimethylimidazol-2-ylidene)-3-phenyl-thiourea
- 1,3-dimethylimidazol-2-imine hydroiodide
- (3Z)-1-phenyl-3-(3,4,5-trimethyl-1,3-oxazol-2-ylidene)thiourea
- 1-(1,3-dimethylimidazolidin-2-ylidene)-3-phenyl-thiourea
- 1-(4-methylsulfanyl-3,4-dihydro-2H-pyrrol-5-yl)-3-phenyl-thiourea
- methyl N-morpholin-4-yl-N'-phenyl-carbamimidothioate hydroiodide
- 3-prop-2-enyl-1,3-thiazol-2-imine hydroiodide
- dimethylcarbamothioyl-imidazolidin-2-ylidene-phenyl-azanium
- 4,5-dihydro-1,2,3-thiadiazole hydroiodide
- 3-methyl-4-phenyl-1,3-thiazol-2-imine hydroiodide
