4-chloranyl-3-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC=C1Cl
Isomeric SMILES
CC1=NOC=C1Cl
InChI
InChI=1S/C4H4ClNO/c1-3-4(5)2-7-6-3/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-methoxy-6-(1,2,4-triazol-1-yl)benzamide
- ethyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-pyrazol-1-yl-benzoate
- sodium rubidium(1+)
- 5-hexoxy-1,4,2,3,5$l^{5}-dioxadithiaphospholane 5-oxide
- zinc ethane dithiophosphate
- dodecane-1,1,1-tricarboxylic acid
- barium(2+); 2-nonylnaphthalene-1-sulfonate
- 1,2-bis(fluoranyl)-4-[4-[4-[(E)-hept-1-enyl]cyclohexyl]cyclohexyl]benzene
- 4-[2-[4-[4-[(E)-but-1-enyl]cyclohexyl]cyclohexyl]ethyl]-1,2-bis(fluoranyl)benzene
- 1-ethyl-4-(4-pent-4-enylcyclohexyl)benzene
