2-[4-[(cyclopropylamino)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=C(C=C2)OCC(=O)O
Isomeric SMILES
C1CC1NCC2=CC=C(C=C2)OCC(=O)O
InChI
InChI=1S/C12H15NO3/c14-12(15)8-16-11-5-1-9(2-6-11)7-13-10-3-4-10/h1-2,5-6,10,13H,3-4,7-8H2,(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
- methyl 2-[4-[(cyclopropylamino)methyl]phenoxy]ethanoate
- 1-azanyl-2-cyano-4,5-dimethoxy-cyclohexa-2,4-diene-1-carboxamide
- 2-[4-[(2-methoxyethylamino)methyl]phenoxy]ethanoic 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
