methyl 2-[2-(aminomethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC=C1CN
Isomeric SMILES
COC(=O)COC1=CC=CC=C1CN
InChI
InChI=1S/C10H13NO3/c1-13-10(12)7-14-9-5-3-2-4-8(9)6-11/h2-5H,6-7,11H2,1H3
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-(2-azanyl-4-chloranyl-phenyl)-3,4-bis(chloranyl)benzamide
- 4-chloranyl-2-[(2-fluorophenyl)carbonylamino]benzoic acid
- 5-chloranyl-2-[(2-methoxyphenyl)carbonylamino]benzoic acid
- 2-[4-(aminomethyl)phenoxy]-N-(2-methylpropyl)ethanamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-methyl-benzamide
- 4-[(3,4-diethoxyphenyl)carbonylamino]-2-oxidanyl-benzoic acid
- 1-(4-tert-butylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid
- (3-azanyl-4-methoxy-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-(2-azanyl-4-methoxy-phenyl)-2,4-bis(fluoranyl)benzamide
- 2-(4-bromophenyl)-4-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-6-methyl-pyrimidine-5-carboxylic acid
