methyl 3-[4-(methylamino)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)CCC(=O)OC
Isomeric SMILES
CNC1=CC=C(C=C1)CCC(=O)OC
InChI
InChI=1S/C11H15NO2/c1-12-10-6-3-9(4-7-10)5-8-11(13)14-2/h3-4,6-7,12H,5,8H2,1-2H3
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 3-[4-[methyl(octadecyl)amino]phenyl]propanoate
- methyl 5-azanyl-2-[(4-methoxycarbonylphenyl)amino]benzoate
- methyl 5-[methyl-[2-(4-octadecoxyphenyl)ethanoyl]amino]-2-methylsulfanyl-benzoate
- N-(3-methyl-4-methylsulfanyl-phenyl)-2-[methyl-(4-octadecoxyphenyl)amino]ethanamide
- N-(3-methyl-4-methylsulfanyl-phenyl)-3-(4-octadecoxyphenyl)propanamide
- N-decyl-2-(4-oxidanylbutanoylamino)butanamide
- N-[2-(decylamino)-2-oxidanylidene-ethyl]-4-oxidanyl-butanamide
- (4,4,7-trimethyl-3H-naphthalen-1-yl) tris(fluoranyl)methanesulfonate
- 1-bromanyl-3-[(E)-pent-2-enyl]benzene
- 2-[8-(methoxymethoxy)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]-6-methyl-naphthalene
