5-chloranyl-2-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)Cl)C(=O)N
Isomeric SMILES
CNC1=C(C=C(C=C1)Cl)C(=O)N
InChI
InChI=1S/C8H9ClN2O/c1-11-7-3-2-5(9)4-6(7)8(10)12/h2-4,11H,1H3,(H2,10,12)
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-chloroethyl)-3-[[4-[[[2-chloroethyl(nitroso)carbamoyl]amino]methyl]cyclohexyl]methyl]-1-nitroso-urea
- 1,3-oxazolidine-2,4-dione
- 2-methyl-5-(phenylmethyl)-1,3-benzoxazole
- 8-oxidanylquinoline-4-carboxylic acid
- 6-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
- [4-[[2-fluoranylethyl(nitroso)carbamoyl]amino]cyclohexyl] ethanoate
- 3-(3,4-dihydro-2H-thiochromen-4-yl)-1-(2-fluoranylethyl)-1-nitroso-urea
- (2-acetamido-5-ethoxy-phenyl) ethanoate
- N,N-bis(2-chloroethyl)-3-methyl-naphthalen-1-amine
- N-(2-diethylaminoethyl)-2-oxidanyl-2,2-diphenyl-ethanamide
