5,7-bis(chloranyl)-6-ethyl-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1Cl)OC(=O)N2)Cl
Isomeric SMILES
CCC1=C(C=C2C(=C1Cl)OC(=O)N2)Cl
InChI
InChI=1S/C9H7Cl2NO2/c1-2-4-5(10)3-6-8(7(4)11)14-9(13)12-6/h3H,2H2,1H3,(H,12,13)
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
- 3-[3-(4-butylpiperidin-1-yl)propyl]-5-methoxy-1,3-benzoxazol-2-one
- 1-methyl-3-[3-(4-methylpiperidin-1-yl)propyl]benzimidazol-2-one
- 3-(3-bromanylpropyl)-7-propan-2-yl-1,3-benzoxazol-2-one
- 5,7-bis(bromanyl)-3-(3-bromanylpropyl)-1,3-benzoxazol-2-one
- 3-[3-(4-methylpiperidin-1-yl)propyl]-1,3-benzothiazol-2-one
- 3-(4-butylpiperidin-1-yl)propan-1-ol
- 4H-1,2,3-trithiine
- 5,7-bis(bromanyl)-3-[3-(4-butylpiperidin-1-yl)propyl]-1,3-benzoxazol-2-one
- 4-(2-ethoxyethyl)piperidine
- 3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one
