4-chloranyl-3-(2-chlorophenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NOC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=NOC=C2Cl)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-7-4-2-1-3-6(7)9-8(11)5-13-12-9/h1-5H
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
- 4-chloranyl-3-(3-fluorophenyl)-1,2-oxazole
- [3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl] ethanoate
- [3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl] ethanoate
- methyl 7-methoxy-6-(2,3,4-trimethoxy-6-methoxycarbonyl-phenyl)-1,3-benzodioxole-5-carboxylate
- 2-methoxy-4-methyl-6-(1,2,4-triazol-1-yl)pyrimidine
- 7a-methyl-4-[2-(2-methyl-5-oxidanyl-phenyl)ethyl]-7-oxidanyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione
- (3aS,4S,7aS)-7a-methyl-4-[2-(2-methyl-5-oxidanyl-phenyl)ethyl]-2,3,3a,4,6,7-hexahydroindene-1,5-dione
- 7-(4-chlorophenyl)-2,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-1-one
- 4-[[[2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-3-(4-nitrophenyl)propanoyl]amino]methyl]-N,N-dimethyl-benzamide
- 4-[bis(azanyl)methylideneamino]-N-[(2S)-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
