N-[(4-methoxyphenyl)methyl]-3-(methylhydrazinylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC)CC(=O)NCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=NNC)CC(=O)NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H19N3O2/c1-10(16-14-2)8-13(17)15-9-11-4-6-12(18-3)7-5-11/h4-7,14H,8-9H2,1-3H3,(H,15,17)
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-[(4-acetamidophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide
- 9-(furan-2-yl)-12-(3-hydroxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
- 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide
- [4-[2-acetamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
- N-butyl-1-(furan-2-ylmethyl)-2-(phenylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 4-[2-[4-[3-[5-(4-carboxyphenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-phenyl]carbonylphenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylbenzoic acid
- N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
- ditert-butyl 1-[[2-[[4,5-bis[(2-methylpropan-2-yl)oxycarbonyl]-1,2,3-triazol-1-yl]methyl]phenyl]methyl]-1,2,3-triazole-4,5-dicarboxylate
- 3-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-1-methyl-1-phenyl-urea
- N-[2,6-bis(fluoranyl)phenyl]-2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]ethanamide
