2-(trichloromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H6Cl3NO/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13)
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
- benzo[d][2]benzazepine-5,7-dione
- 2-methyl-N-(2-phenylphenyl)propanamide
- diethyl 2-(2,5-dibenzamidophenyl)propanedioate
- methyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- 5,11-dihydrobenzo[c][1]benzazepin-6-one
- methyl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- ethyl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- propan-2-yl 2-formamido-3-methyl-3-sulfanyl-butanoate
- 2-(2-formamido-3-methyl-3-sulfanyl-butanoyl)oxypropan-2-yl 2-formamido-3-methyl-3-sulfanyl-butanoate
- ethyl 3-[ethanoyl(ethyl)amino]propanoate
