methyl 2-[3-[azanyl(phenyl)methyl]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C(C2=CC=CC=C2)N)C(=O)OC
Isomeric SMILES
CC(C1=CC=CC(=C1)C(C2=CC=CC=C2)N)C(=O)OC
InChI
InChI=1S/C17H19NO2/c1-12(17(19)20-2)14-9-6-10-15(11-14)16(18)13-7-4-3-5-8-13/h3-12,16H,18H2,1-2H3
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-hydroxyphenyl)-N-(phenylmethyl)propanimidate
- 2-(3-methylazulen-1-yl)quinoline
- 9-methyl-6-phenyl-phenanthridine
- 6-(4-methylphenyl)phenanthridine
- N-pentoxy-1-phenyl-1-pyridazin-4-yl-methanimine
- 3-methylsulfanyl-N-[4-(2-oxidanylpropoxy)phenyl]propanamide
- 4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 5-azanyl-6-(4-methylphenyl)sulfanyl-2,3-dihydroinden-1-one
- ethyl N-[2-[azanyl-(3-methylsulfanylphenyl)amino]ethyl]carbamate
- octyl 2-(2-oxidanylidenepiperidin-1-yl)ethanoate
