2-[(4-methoxyphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NCC(=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)10-6-9(11)12/h2-5,10H,6H2,1H3,(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-[(4-methoxyphenyl)amino]ethanoic acid
- 2,6-bis(chloranyl)-3-morpholin-4-ylsulfonyl-benzoate
- N-(2-chloranyl-4-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2,1,3-benzothiadiazole
- propan-2-yl 4-cyano-3-methyl-5-[2-(4-nitrophenyl)ethanoylamino]thiophene-2-carboxylate
- tris[2,2,3,3-tetrakis(fluoranyl)propyl] phosphate
- 2-bromanyl-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
- ethyl 4-[1-cyano-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]piperidine-1-carboxylate
- N-heptan-2-yl-2-phenoxy-ethanamide
- 2-[2,4-bis(fluoranyl)phenoxy]-N-(6-methylpyridin-2-yl)ethanamide
