2-chloranyl-N-(chloromethyl)-N-(2-ethyl-5-methoxy-phenyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC)N(CCl)C(=O)C(CC)Cl
Isomeric SMILES
CCC1=C(C=C(C=C1)OC)N(CCl)C(=O)C(CC)Cl
InChI
InChI=1S/C14H19Cl2NO2/c1-4-10-6-7-11(19-3)8-13(10)17(9-15)14(18)12(16)5-2/h6-8,12H,4-5,9H2,1-3H3
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
- methyl 4-[[2-cyano-5-(trifluoromethyl)phenyl]-[[2-cyano-5-(trifluoromethyl)phenyl]diazenyl]amino]-4-oxidanylidene-butanoate
- 2-bromanyl-N-(chloromethyl)-N-(2-ethyl-5-methylsulfanyl-phenyl)butanamide
- N-[2-cyano-4-(trifluoromethyl)phenyl]-N-[[2-cyano-4-(trifluoromethyl)phenyl]diazenyl]ethanamide
- N-[[(E)-butan-2-ylideneamino]oxymethyl]-2-chloranyl-N-(2-propylphenyl)pentanamide
- 2-chloranyl-N-[2-ethyl-5-(2-methylsulfanylethyl)phenyl]-N-[(pentan-3-ylideneamino)oxymethyl]butanamide
- 2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-(2-ethylphenyl)butanamide
- N-[[(E)-butylideneamino]oxymethyl]-2-chloranyl-N-[2-ethyl-5-(methoxymethyl)phenyl]butanamide
- N-[2-cyano-5-(trifluoromethyl)phenyl]-N-[[2-cyano-5-(trifluoromethyl)phenyl]diazenyl]cyclohexanecarboxamide
- 2-chloranyl-N-(chloromethyl)-N-[5-(chloromethyl)-2-ethyl-phenyl]butanamide
- N-[2-cyano-5-(trifluoromethyl)phenyl]-N-[[2-cyano-5-(trifluoromethyl)phenyl]diazenyl]-2-methyl-propanamide
