(4-nitrophenyl)methyl 2-(cyclopropylamino)-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC(CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O4/c22-19(25-13-15-6-10-17(11-7-15)21(23)24)18(20-16-8-9-16)12-14-4-2-1-3-5-14/h1-7,10-11,16,18,20H,8-9,12-13H2
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
- (4-nitrophenyl)methyl 2-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
- methyl 2-azanylethanoate; 1-(4-methylphenyl)propan-2-one
- (2-chloranyl-2-methoxy-ethoxy)benzene
- O3'-tert-butyl O3-[(4-nitrophenyl)methyl] 5-(3-chloranylpropyl)-1,2-dihydropyrazole-3,3-dicarboxylate
- N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine dihydrochloride
- tert-butyl 1-[[4-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-pentan-2-yl]amino]cyclopropane-1-carboxylate
- N-[2-(3-chlorophenyl)-2-methoxy-ethyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-2-amine
- (4-nitrophenyl)methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-dihydropyrazole-3-carboxylate
- 1-chloranyl-3-[di(propan-2-yloxy)methyl]benzene
- (4-nitrophenyl)methyl 2-(cyclopropylamino)-3-(1H-indol-3-yl)propanoate
