prop-2-enyl 2-(prop-2-enylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1C(=O)OCC=C
Isomeric SMILES
C=CCNC1=CC=CC=C1C(=O)OCC=C
InChI
InChI=1S/C13H15NO2/c1-3-9-14-12-8-6-5-7-11(12)13(15)16-10-4-2/h3-8,14H,1-2,9-10H2
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
- prop-2-enyl 2-[3-(2-prop-2-enoxyphenyl)propanoylamino]benzoate
- methyl (6S,9R,10R)-10-(4-chlorophenyl)-6-(4-methylphenyl)-1,4,8,8-tetrakis(oxidanylidene)-8$l^{6}-thia-2,3-diazaspiro[4.5]decane-9-carboxylate
- methyl (6S,9R,10R)-6,10-bis(4-methylphenyl)-1,4,8,8-tetrakis(oxidanylidene)-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]decane-9-carboxylate
- methyl (6S,9R,10R)-10-(4-methylphenyl)-1,4,8,8-tetrakis(oxidanylidene)-6-phenyl-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]decane-9-carboxylate
- methyl (1S,4R,5R)-3,3,7,9,11-pentakis(oxidanylidene)-1,5-diphenyl-3$l^{6}-thia-8,10-diazaspiro[5.5]undecane-4-carboxylate
- methyl (1S,4R,5R)-5-(4-methylphenyl)-3,3,7,9,11-pentakis(oxidanylidene)-1-phenyl-3$l^{6}-thia-8,10-diazaspiro[5.5]undecane-4-carboxylate
- methyl (1S,4R,5R)-3,3,7,11-tetrakis(oxidanylidene)-1,5-diphenyl-9-sulfanylidene-3$l^{6}-thia-8,10-diazaspiro[5.5]undecane-4-carboxylate
- sodium [[(Z)-[methoxy(phenyl)methylidene]amino]-phenyl-sulfamoyl]-methyl-azanide
- methyl (Z)-N-(methylsulfamoyl)-N-phenyl-benzenecarbohydrazonate
- sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]azanide
