2-[(2-chlorophenyl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNCC(=O)N)Cl
InChI
InChI=1S/C9H11ClN2O/c10-8-4-2-1-3-7(8)5-12-6-9(11)13/h1-4,12H,5-6H2,(H2,11,13)
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
- isothiocyanato-[2-(trifluoromethyl)phenyl]methanone
- N-(2-azanyl-4-chloranyl-phenyl)-3-methyl-butanamide
- 2-[2-(pyrazin-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 5-[(4-fluorophenyl)carbamoylamino]-2-oxidanyl-benzoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)butane-1-sulfonamide
- 2-azanyl-N-cyclohexyl-4,5-dimethoxy-benzamide
- N-(2-aminophenyl)propane-1-sulfonamide
- 1-[2-azanyl-4-(trifluoromethyl)phenyl]-3-(3-methylphenyl)urea
- N-[4-(aminomethyl)phenyl]-2,2-dimethyl-propanamide
- 5-methoxy-2-(4-methoxypyrimidin-2-yl)oxy-aniline
