2,3,4-tris(chloranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)N)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)N)Cl)Cl)Cl
InChI
InChI=1S/C7H4Cl3NO/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H2,11,12)
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
- 3,4-bis(chloranyl)-2-ethylsulfanyl-benzamide
- trimethyl-(2-methylphenyl)germane
- (3E)-hepta-1,3-dien-2-ol
- 3,4-diphenyl-1,1-di(propan-2-yl)silole
- 1,1-dimethyl-3,4-diphenyl-2,5-bis(phenylselanyl)silole
- 2-[3,4-diphenyl-1,1-di(propan-2-yl)silol-2-yl]-3,4-diphenyl-1,1-di(propan-2-yl)silole
- 2,5-bis(bromanyl)-3,4-diphenyl-1,1-di(propan-2-yl)silole
- 3-(1,2,3,4-tetrazol-1-yl)benzenethiol
- [1,4,2]diazaphospholo[4,5-a]pyridine
- 4-methoxy-N-[2-(4-methylquinolin-2-yl)phenyl]benzamide
