2,4,5-trimethoxy-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)NCC=C)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)NCC=C)OC)OC
InChI
InChI=1S/C13H17NO4/c1-5-6-14-13(15)9-7-11(17-3)12(18-4)8-10(9)16-2/h5,7-8H,1,6H2,2-4H3,(H,14,15)
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
- 4-fluoranyl-3-piperidin-1-ylsulfonyl-N-prop-2-enyl-benzamide
- (E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide
- 4-[(2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-ium-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one
- [(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium
- N-[(4-chlorophenyl)methyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide
- methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium
- N-[(4-chlorophenyl)methyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 3-[methyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide
