methyl 2-[(3-methoxyphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)NCC(=O)OC
InChI
InChI=1S/C10H13NO3/c1-13-9-5-3-4-8(6-9)11-7-10(12)14-2/h3-6,11H,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
- methyl 2-azanyl-3-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)propanoate
- 2-[[3-[3-azanyl-2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-oxidanylidene-propyl]-1H-indol-5-yl]amino]-2-oxidanylidene-ethanoic acid
- 2-[3-chloranyl-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-5-methyl-phenyl]ethanoic acid
- 2-[4-[[3-(4-methylphenyl)sulfonyl-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)phenoxy]ethanoic acid
- 2-azanyl-3-[3,5-dimethyl-4-[[3-(phenylsulfonyl)-1H-indol-5-yl]oxy]phenyl]propanoic acid
- 2-azanyl-3-[3,5-bis(chloranyl)-4-[[3-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-5-yl]oxy]phenyl]propanoic acid
- 2-[3-bromanyl-4-[(3-butyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]ethanoic acid
- 2-[3,5-bis(bromanyl)-4-[(3-pyridin-4-ylsulfonyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid
- 2-azanyl-2-[4-[[3-(4-chlorophenyl)sulfonyl-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)phenyl]ethanoic acid
- 3-[[3,5-bis(bromanyl)-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-propanoic acid
