3-[(2-methoxyphenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1NCCC(=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-14-9-5-3-2-4-8(9)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)/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
- 3-[(2-methoxyphenyl)amino]propanoic acid
- 3-[(2-fluorophenyl)amino]propanenitrile
- 5-[(3,4-dimethylphenyl)amino]-3H-1,3,4-thiadiazole-2-thione
- 2-[1,2-bis(fluoranyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]-N-(4-ethylphenyl)ethanamide
- 4-(3,4-dimethylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
- (5S,6R)-4-methylidene-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide
- 3-(3,4-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- methyl 4-[(4-azanyl-1,2,4-triazol-4-ium-1-yl)methyl]benzoate
- 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzoate
