2-[4-[(2-methoxyethylamino)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
COCCNCC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C12H17NO4/c1-16-7-6-13-8-10-2-4-11(5-3-10)17-9-12(14)15/h2-5,13H,6-9H2,1H3,(H,14,15)
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-azanyl-3,4-dimethoxy-benzenecarbonitrile
- 1-cyano-3-(3,4-dimethoxy-5-methyl-phenyl)thiourea
- methyl 2-[4-[(2-methoxyethylamino)methyl]phenoxy]ethanoate
- 1-(2-cyano-4,5-dimethoxy-phenyl)urea; oxolan-2-yl(piperazin-1-yl)methanone
- 2-[4-[(furan-2-ylmethylamino)methyl]phenoxy]ethanoic acid
- 1-(2-cyano-4,5-dimethoxy-phenyl)urea
- N-[(2,3-dimethoxyphenyl)methyl]-1-piperidin-4-yl-methanamine
- 4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide
- 1,3-dimethyl-5-(phenylazanylmethyl)benzimidazol-2-one
- 1-(2-cyano-6-piperazin-1-yl-phenyl)urea
