methyl 2-[4-[(cyclopropylamino)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)CNC2CC2
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)CNC2CC2
InChI
InChI=1S/C13H17NO3/c1-16-13(15)9-17-12-6-2-10(3-7-12)8-14-11-4-5-11/h2-3,6-7,11,14H,4-5,8-9H2,1H3
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
- 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
- 4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide
