2-[(4-methoxyphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)NCC(=O)N
InChI
InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)11-6-9(10)12/h2-5,11H,6H2,1H3,(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
- 2-(diphenylphosphorylmethyl)-5-methyl-1,3,4-oxadiazole
- 2-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]ethanenitrile
- 2-cyano-N'-[2,2,2-tris(fluoranyl)ethanoyl]ethanehydrazide
- 2-(2-bromophenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole
- 2-butyl-5-(chloromethyl)-1,3,4-oxadiazole
- N'-(2-cyanoethanoyl)pentanehydrazide
- 2-(2-methoxyphenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole
- N'-(2-chloranylethanoyl)-2-methoxy-benzohydrazide
- 2-methoxy-N'-[2,2,2-tris(fluoranyl)ethanoyl]benzohydrazide
- 2-[(2-bromanyl-4-methyl-phenyl)amino]propanoic acid
