(E)-N-(3-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC(=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C15H12ClNO2/c16-12-4-2-5-13(10-12)17-15(19)8-7-11-3-1-6-14(18)9-11/h1-10,18H,(H,17,19)/b8-7+
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
- (E)-N-(3-chlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide
- (E)-N-(2-chlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide
- (E)-N-(4-chlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide
- potassium (2E)-2-[(2E,4E)-5-[3,3-dimethyl-5-sulfonato-1-(3-trimethoxysilylpropyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)indole-5-sulfonate
- 6-[(2E)-2-[(2E,4E)-5-[3,3-dimethyl-5-sulfo-1-(3-trimethoxysilylpropyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]-1H-imidazole-2-carboxamide
- 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(oxan-4-ylmethyl)-1H-imidazole-2-carboxamide
- 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(thiophen-2-ylmethyl)-1H-imidazole-2-carboxamide
