4,5,6,7-tetrakis(bromanyl)-3,3-dimethoxy-2H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)N1)OC
Isomeric SMILES
COC1(C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)N1)OC
InChI
InChI=1S/C10H7Br4NO3/c1-17-10(18-2)4-3(9(16)15-10)5(11)7(13)8(14)6(4)12/h1-2H3,(H,15,16)
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
- methyl 2,3,4,5-tetrakis(chloranyl)-1-cyano-cyclohexa-2,4-diene-1-carboxylate
- 4,5,7-tris(chloranyl)-3,3,6-trimethoxy-2H-isoindol-1-one
- 4,5,6,7-tetrakis(chloranyl)-3,3-dimethoxy-2H-isoindol-1-one
- 6-butoxy-4,5,7-tris(chloranyl)-3,3-dimethoxy-2H-isoindol-1-one
- 4,5,7-tris(chloranyl)-3,3-dimethoxy-6-propoxy-2H-isoindol-1-one
- 4,5,7-tris(chloranyl)-6-ethoxy-3,3-dimethoxy-2H-isoindol-1-one
- 3-azanyl-5,7-bis(chloranyl)-4,6-dimethoxy-isoindol-1-one
- 5,7-bis(chloranyl)-3,3,4,6-tetramethoxy-2H-isoindol-1-one
- 7-ethanoyl-5-(2-fluorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one
- 7-ethanoyl-5-(2-fluorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one
