5,7-bis(chloranyl)-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)OC(=O)N2)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)OC(=O)N2)Cl
InChI
InChI=1S/C7H3Cl2NO2/c8-3-1-4(9)6-5(2-3)10-7(11)12-6/h1-2H,(H,10,11)
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
- N-(3-triethoxysilylpropyl)anthracen-1-amine
- pyrene; silicon
- 1-isocyanopropylsilicon
- chloranyl(1-isocyanopropyl)silicon
- (Z)-5-(3-butylsulfanyl-2-methyl-propanoyl)oxy-2-methyl-pent-2-enoate
- (Z)-5-(3-butylsulfanyl-2-methyl-propanoyl)oxy-2-methyl-pent-2-enoic acid
- buta-1,3-diene; methanenitrile
- 3-(dimethylamino)propyl 4-[3-(3-acetyloxy-4-ethanoyl-2-propyl-phenoxy)propoxy]-3-bromanyl-benzoate; ethanedioic acid
- tert-butyl 3-bromanyl-4-oxidanyl-benzoate
- [3-(3-bromanylpropoxy)-6-ethanoyl-2-propyl-phenyl] ethanoate
