N-[(3-methoxyphenyl)methyl]-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)NCC1=CC(=CC=C1)OC
Isomeric SMILES
CC(=O)CC(=O)NCC1=CC(=CC=C1)OC
InChI
InChI=1S/C12H15NO3/c1-9(14)6-12(15)13-8-10-4-3-5-11(7-10)16-2/h3-5,7H,6,8H2,1-2H3,(H,13,15)
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
- ethyl 2-[2-[[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-yl-ethanone
- 2-(3-methylphenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
- N'-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide
- 5-methyl-3-(3-nitrophenyl)-[1,2,4]triazino[6,5-b]quinoline
- 2-methyl-N-[2,2,2-tris(chloranyl)-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]benzamide
- methyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)-3-[[2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethyl]amino]propanoate
- 5-[(3-chlorophenyl)methyl]-3-methyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione
- N-methyl-6-phenyl-N-(phenylmethyl)-2-pyridin-2-yl-pyrimidin-4-amine
- 4-[6-(4-fluorophenyl)-2-phenyl-pyrimidin-4-yl]morpholine
