2-(methylamino)-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CC1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CNC(CC1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/p-1
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
- aluminum (4-methylphenyl)methanesulfonate
- 3-azanyl-4-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanylidene-butanoic acid
- aluminum octan-2-olate
- bis(cyanomethyl) 2-azanylbutanedioate
- 3-[ethenyl(dimethyl)silyl]propyl 2-methylprop-2-enoate
- hepta-1,6-diene; octa-1,7-diene
- [16-bis(oxidanyl)phosphanyloxy-15,15-bis[bis(oxidanyl)phosphanyloxy-diphenyl-methyl]-14,16-di(tridecyl)nonacosan-14-yl] dihydrogen phosphite
- methyl (Z)-4-oxidanylidene-3-(4-propan-2-ylphenyl)pent-2-enoate
- diethylalumanylium; hydron; chloride
- methyl (E)-3-(4-bromophenyl)-4-oxidanylidene-pent-2-enoate
