N-[2,3-bis(chloranyl)phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC=O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC=O
InChI
InChI=1S/C7H5Cl2NO/c8-5-2-1-3-6(7(5)9)10-4-11/h1-4H,(H,10,11)
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
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]methanamide
- N-[3,5-bis(chloranyl)-4-formamido-phenyl]methanamide
- (2-methoxyphenyl) 4-methylbenzenesulfonate
- octyl N-phenylcarbamate
- 1,3-benzodioxol-5-yl-(3,4,5-trimethoxyphenyl)methanone
- ethyl 2-[oxidanyl(diphenyl)methyl]butanoate
- ethyl 3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanoate
- ethyl 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)propanoate
- ethyl 2-[1,3-benzodioxol-5-yl-oxidanyl-(3,4,5-trimethoxyphenyl)methyl]butanoate
- bis(phenylmethyl) 2-[(5-azanyl-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]butanedioate
