6,7-bis(chloranyl)-3,4-dihydro-1,3-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=C(C=C2OC(=O)N1)Cl)Cl
Isomeric SMILES
C1C2=CC(=C(C=C2OC(=O)N1)Cl)Cl
InChI
InChI=1S/C8H5Cl2NO2/c9-5-1-4-3-11-8(12)13-7(4)2-6(5)10/h1-2H,3H2,(H,11,12)
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
- 5-(diethylamino)cyclohexa-2,4-dien-1-one
- 7-(diethylamino)-4,4-bis(4-dimethylaminophenyl)-3-methyl-1,3-benzoxazin-2-one
- 7-(diethylamino)-3,4-dihydro-1,3-benzoxazin-2-one
- 4-azanyl-3,4-dihydro-1,3-benzoxazin-2-one
- 7-(diethylamino)-3-phenyl-4H-1,3-benzoxazin-2-one
- 7-(dimethylamino)-4,4-bis(4-dimethylaminophenyl)-3-methyl-1,3-benzoxazin-2-one
- 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane; 2-(2-oxidanylpropoxy)propan-1-ol
- 2-ethylpentane-1,1,1-triamine
- 4-sulfanylideneoctanoic acid
- dimethyl-[1,2,4-triazol-1-yl-[[2,4,6-tris(chloranyl)phenyl]amino]methylidene]azanium
