(phenylmethyl) N-(1-pyridin-3-ylethyl)carbamate
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Canonical SMILES:
CC(C1=CN=CC=C1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CN=CC=C1)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O2/c1-12(14-8-5-9-16-10-14)17-15(18)19-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,17,18)
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
- [dimethoxy(oxidanyl)methyl] dihydrogen phosphate; pyridine
- [dimethoxy(oxidanyl)methyl] dihydrogen phosphate
- [dimethoxy(phosphonooxy)methyl] hexadecanoate
- phosphonooxycarbonyl hexadecanoate
- [oxidanyl(phosphonooxy)methyl] hexadecanoate
- tert-butyl 3-chloranylbenzoate
- N-(2-bromanyl-4-methyl-phenyl)-2-(1-methylindol-3-yl)ethanamide
- N-(2-bromanyl-4-methyl-phenyl)-N-methyl-2-(1-methylindol-3-yl)ethanamide
- 2,5,12-trimethyl-7H-indolo[3,2-d][1]benzazepin-6-one
- 2-methyl-1-(phenylsulfonyl)indole-3-carbonitrile

