4,5,6,7-tetrakis(chloranyl)-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOC2=C1C(=C(C(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=NOC2=C1C(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C7HCl4NO/c8-3-2-1-12-13-7(2)6(11)5(10)4(3)9/h1H
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-(3-chloranyl-2-oxidanyl-propyl)-4-methyl-5-phenyl-1,2-oxazol-3-one
- 5-phenyl-3-propoxy-1,2-oxazole
- 5-(3-chlorophenyl)-3-(oxiran-2-ylmethoxy)-1,2-oxazole
- N-(1,2-benzoxazol-5-yl)ethanamide
- 5-ethoxy-1,2-benzoxazole
- 5-phenyl-1,2-benzoxazole
- 5-(phenylmethyl)-1,2-benzoxazole
- 4-chloranyl-1,2-benzoxazole
- [3-(5-chloranyl-3-oxidanylidene-1,2-benzoxazol-2-yl)-2-oxidanyl-propyl] carbamate
- [1-[(4-chlorophenyl)methyl]-4,4-dimethyl-6-oxabicyclo[3.1.0]hexan-5-yl]methanol
