(E)-3-[4-[(4-ethoxyphenyl)methylamino]phenyl]but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=CC(=O)O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)/C(=C/C(=O)O)/C
InChI
InChI=1S/C19H21NO3/c1-3-23-18-10-4-15(5-11-18)13-20-17-8-6-16(7-9-17)14(2)12-19(21)22/h4-12,20H,3,13H2,1-2H3,(H,21,22)/b14-12+
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
- 3-(aminocarbonyloxymethyl)-7-[[2-[[methyl-[(E)-2-methylbut-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,1,1-tris(chloranyl)-2-isocyanato-ethane
- 3-(aminocarbonyloxymethyl)-7-[2-(2-aminophenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(aminocarbonyloxymethyl)-7-[[2-[[methyl(3-phenylpropanoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(hydroxymethyl)-7-[(4-nitrophenyl)methoxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-7-[[2-[[methyl-[(E)-2-methylbut-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol chloride
- (E)-2-(4-aminophenyl)-3-(4-hexoxyphenyl)prop-2-enoate
- (E)-2-(4-aminophenyl)-3-(4-hexoxyphenyl)prop-2-enoic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecyl carbonate
