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(E)-4-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]but-2-enoic acid
(E)-4-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)NCC=CC(=O)O)C(=O)NCCN
Isomeric SMILES
COC1=C(C=CC(=C1)NC/C=C/C(=O)O)C(=O)NCCN
InChI
InChI=1S/C14H19N3O4/c1-21-12-9-10(16-7-2-3-13(18)19)4-5-11(12)14(20)17-8-6-15/h2-5,9,16H,6-8,15H2,1H3,(H,17,20)(H,18,19)/b3-2+
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 (E)-4-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]but-2-enoate
- 3-fluoranyl-5-[4-[[4-(2-fluorophenyl)-3-(trifluoromethyl)phenoxy]methyl]phenyl]pyridine-2-carboxylic acid
- 3-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]propanoic acid
- 3-bromanyl-5-[4-[[4-(2-fluorophenyl)-3-(trifluoromethyl)phenoxy]methyl]phenyl]pyridine-2-carboxylic acid
- 3-[4-(2-azanylethylcarbamoyl)-3-methoxy-phenoxy]propanoic acid
- 5-[4-[[4-(2-fluorophenyl)-3-(trifluoromethyl)phenoxy]methyl]phenoxy]pyridine-2-carboxylic acid
- 4-(4-octoxyphenyl)pyridine-2-carboxylic acid
- (3R,4S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-6-[(2S,3R,4S,6R)-4-[2-[1-[(1R,2S)-3-fluoranyl-1-methoxy-1-[4-(6-methylpyridin-3-yl)phenyl]propan-2-yl]-1,2,3-triazol-4-yl]ethyl-methyl-amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-methoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,7,9,11,13-pentamethyl-12,13-bis(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- [(2S,3R,4S,6R)-2-[[(3R,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7-methoxy-3,7,9,11,13-pentamethyl-12,13-bis(oxidanyl)-2,4,10-tris(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-4-[2-[1-[(1R,2S)-3-fluoranyl-1-methoxy-1-(4-pyridin-3-ylphenyl)propan-2-yl]-1,2,3-triazol-4-yl]ethyl-methyl-amino]-6-methyl-oxan-3-yl] ethanoate
- ethyl N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-carbamate
