ethyl 2-[(4-chloranyl-2-ethanoyl-phenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C
Isomeric SMILES
CCOC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C
InChI
InChI=1S/C12H14ClNO3/c1-3-17-12(16)7-14-11-5-4-9(13)6-10(11)8(2)15/h4-6,14H,3,7H2,1-2H3
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
- N-(7-chloranylquinolin-4-yl)-N',N'-bis[3-[(7-chloranylquinolin-4-yl)amino]propyl]propane-1,3-diamine
- 2-(2-bromanyl-4-chloranyl-5-methyl-phenoxy)ethanoic acid
- 2-(5-chloranyl-2-ethanoyl-4-fluoranyl-phenoxy)ethanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-6-azanyl-hexanamide
- 2-(4-chloranyl-2-ethanoyl-5-methyl-phenoxy)ethanoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]butanediamide
- 2-(3-bromanyl-5-iodanyl-pyridin-2-yl)oxyethoxy-tert-butyl-dimethyl-silane
- 2-[3-bromanyl-5-[(E)-2-[4-(methylamino)phenyl]ethenyl]pyridin-2-yl]oxyethanol
- 4-[(E)-2-[5-bromanyl-6-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]pyridin-3-yl]ethenyl]-N-methyl-aniline
- 4-[(E)-2-[5-bromanyl-6-(2-hydroxyethyloxy)pyridin-3-yl]ethenyl]phenol
