2,4,5,6,7-pentakis(chloranyl)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC(=N2)Cl
Isomeric SMILES
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC(=N2)Cl
InChI
InChI=1S/C7Cl5NO/c8-1-2(9)4(11)6-5(3(1)10)13-7(12)14-6
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
- 2,4,5-tris(chloranyl)-1,3-benzoxazole
- 2,4,5,6-tetrakis(chloranyl)-1,3-benzoxazole
- N-[2-acetamido-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanamide
- 2-acetyloxy-2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- [(1E,3E)-hexa-1,3-dienyl] 2-chloranylethanoate
- cyclohexen-1-yl 2-chloranylethanoate
- 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-prop-2-enyl-2H-indol-3-yl]ethanoate
- 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-prop-2-enyl-2H-indol-3-yl]ethanoic acid
- [(E)-3-(4-chlorophenyl)prop-2-enyl] 2-chloranylethanoate
- 1-chloranylprop-2-enyl 2-chloranylethanoate
