2-[2-[2-hydroxyethyl(methyl)amino]ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)CCOC1=CC=CC=C1C(=O)O
Isomeric SMILES
CN(CCO)CCOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C12H17NO4/c1-13(6-8-14)7-9-17-11-5-3-2-4-10(11)12(15)16/h2-5,14H,6-9H2,1H3,(H,15,16)
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-[[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide
- 4-[(4-bromanyl-2-propan-2-yl-phenoxy)methyl]benzoic acid
- N-[2-(5-chloranyl-2-pentoxy-phenyl)ethyl]-2-cyano-ethanamide
- 4-(4-propan-2-ylphenoxy)benzenecarbonitrile
- 2-[2-[4-[2,5-bis(chloranyl)phenoxy]phenyl]-1,3-thiazol-4-yl]ethanoic acid
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbonitrile
- 3-(2-tert-butyl-6-methyl-phenoxy)propanoic acid
- 4-methoxy-2-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide
- 3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde
- 2-[4-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]ethanamine
