2-chloranyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)Cl
Isomeric SMILES
C1=COC(=N1)Cl
InChI
InChI=1S/C3H2ClNO/c4-3-5-1-2-6-3/h1-2H
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-[azanyl(1,3-thiazol-2-yl)amino]propanenitrile
- 3-[azanyl(1,3-thiazol-2-yl)amino]propanenitrile hydrochloride
- 2-[(E)-4-imidazol-1-ylbut-2-enyl]isoindole-1,3-dione
- (E)-4-imidazol-1-ylbut-2-en-1-amine
- 5-chloranyl-N-[(E)-4-imidazol-1-ylbut-2-enyl]thiophene-2-carboxamide
- 3-chloranyl-6-fluoranyl-N-(3-imidazol-1-ylpropyl)-1-benzothiophene-2-carboxamide
- 5-chloranyl-N-(3-imidazol-1-ylpropyl)-1-benzothiophene-2-carboxamide
- 3-chloranyl-N-(2-imidazol-1-ylethyl)-1-benzothiophene-2-carboxamide
- 3-chloranyl-N-(4-imidazol-1-ylbutyl)-1-benzothiophene-2-carboxamide
- N-(2-imidazol-1-ylethyl)furan-2-carboxamide
