2,3,5-tris(chloranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Cl)C(=O)N)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)C(=O)N)Cl
InChI
InChI=1S/C7H4Cl3NO/c8-3-1-4(7(11)12)6(10)5(9)2-3/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
- 1-(2-methoxyphenyl)but-3-enyl ethanoate
- dimethyl (1S,6R)-6-trimethylsilyloxy-5-oxabicyclo[4.2.0]oct-7-ene-7,8-dicarboxylate
- dimethyl (1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-ene-8,9-dicarboxylate
- (2S)-2-[(2S)-butan-2-yl]-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2,5-dihydropyrrole
- 1,4,8,11-tetrazacyclotetradecane tetrahydrochloride
- ethyl 3-[di(propan-2-yl)amino]propanoate
- 4-[4-(4-hexoxyphenyl)phenyl]carbonyloxybenzoic acid
- 1,3-bis(oxidanylidene)isoindole-2-carbodithioic acid
- 2-(2,4-dichlorophenyl)-4-phenyl-1,3-selenazole
- 1-phenyl-1-pyridin-4-yl-propan-1-ol
