N-cyclopropyl-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC2CC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC2CC2)OC
InChI
InChI=1S/C12H15NO3/c1-15-9-5-6-10(11(7-9)16-2)12(14)13-8-3-4-8/h5-8H,3-4H2,1-2H3,(H,13,14)
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-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]iminomethyl]-4-nitro-phenolate
- 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate
- 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoic acid
- 4-azanyl-2-[(2-nitrophenyl)sulfanylamino]-4-oxidanylidene-butanoate
- 5-(3-nitrophenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-[2-[4-(2-chloranylpyridin-3-yl)carbonylpiperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
- [2,4-bis(bromanyl)phenoxy]-tert-butyl-(3-chloranyl-4-methyl-phenyl)imino-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane
- N-[6-[bis(fluoranyl)methylsulfanyl]-1,3-benzothiazol-2-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 1-(2,6-dimethylpiperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
- 4-chloranyl-3-nitro-N-(4-phenyldiazenylphenyl)benzamide
