2-azanylethyl 2-[(phenylmethyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)OCCN
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)OCCN
InChI
InChI=1S/C16H18N2O2/c17-10-11-20-16(19)14-8-4-5-9-15(14)18-12-13-6-2-1-3-7-13/h1-9,18H,10-12,17H2
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
- prop-2-ynyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- 2-azanylethyl 2-(phenethylamino)benzoate
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- (4-nitrophenyl) 1-[2-(triphenylmethyl)oxyethoxy]ethyl carbonate
- 2-dimethylaminoethyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- prop-2-enyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- 1-(isocyanatomethoxy)propane
- O-(2-nitrophenyl)sulfanylhydroxylamine
- 2-chloroethyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- 2-phenoxyethyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
