2-[(3-chlorophenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NCC(=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c9-6-2-1-3-7(4-6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)/p-1
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
- 2-cyanoethyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
- (4-methoxyphenyl)-piperazin-4-ium-1-yl-methanone
- 2-bromanyl-5-ethoxy-4-oxidanyl-benzenecarbonitrile
- 2-cyanoethyl(2-pyridin-2-ylethyl)azanium
- 2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-benzenecarbonitrile
- 3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-methyl]sulfanylpropanoate
- 2-chloranyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide
- (E,4Z)-2,3-bis(chloranyl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]but-2-enoate
- (E,4Z)-2,3-bis(chloranyl)-4-[3-(4-hydroxyphenyl)propanoylhydrazinylidene]but-2-enoate
- 2-(oxan-4-yl)ethylazanium
