(E)-3-[3-[(2-aminocarbonylphenyl)amino]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NC2=CC=CC(=C2)C=CC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NC2=CC=CC(=C2)/C=C/C(=O)O
InChI
InChI=1S/C16H14N2O3/c17-16(21)13-6-1-2-7-14(13)18-12-5-3-4-11(10-12)8-9-15(19)20/h1-10,18H,(H2,17,21)(H,19,20)/b9-8+
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
- (2R,3S,5S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(2R,3R)-6-methyl-2,3-bis(oxidanyl)heptan-2-yl]-2,3-bis(oxidanyl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- 2-cyclopentyloxy-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidine
- 1-[[(1S,4S,5R)-3-[(2S)-2-[[(2S)-1-[2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-3-phenyl-1-propyl-urea
- 2-[4-(3-quinolin-6-yloxypropoxy)phenyl]sulfanylhexanoic acid
- (1S,3R)-N-[[2-(3-chloranylpyridin-2-yl)-5-methyl-1-(6-methylpyridin-3-yl)imidazol-4-yl]methyl]-3-fluoranyl-cyclopentan-1-amine
- 3-[3-(3-fluoranyl-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5-methyl-1,2,4-oxadiazole
- methyl 1-[2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)benzimidazole-5-carboxylate
- N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-butoxy-pyrimidin-4-amine
- (4S)-4-[[4-(3-azanylpropoxy)-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
- (4S)-4-[[4-[1-(diethylamino)-1-oxidanylidene-butan-2-yl]oxy-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
