3-methyl-5-(trichloromethyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C(Cl)(Cl)Cl
Isomeric SMILES
CC1=NOC(=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H4Cl3NO/c1-3-2-4(10-9-3)5(6,7)8/h2H,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
- 2-pyrrol-2-ylidene-1,3-dihydrobenzimidazole
- 4-methyl-5-(trichloromethyl)-1,2-oxazole
- 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-(3-methylbut-2-enyl)-2,3,6,8-tetrakis(oxidanyl)xanthen-9-one
- 2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-(3-morpholin-4-ylpropyl)ethanamide
- 5-methoxy-1H-pyrrolo[3,2-b]pyridine
- N-[3-(dimethylamino)propyl]-2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)ethanamide
- 3-methyl-N-(2-morpholin-4-ylethyl)-4-(phenylmethyl)-1,2-oxazole-5-carboxamide
- methylimino-oxidanidyl-[(2E)-2-trimethylsilyloxyiminopropoxy]azanium
- (4Z)-2,5-dimethyl-4-[phenyl(propylamino)methylidene]pyrazol-3-one
- 2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
