N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazepin-5-amine
|
|
Canonical SMILES:
C1COC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3
Isomeric SMILES
C1COC2=CC=CC=C2C(=N1)NCC3=CC=CC=C3
InChI
InChI=1S/C16H16N2O/c1-2-6-13(7-3-1)12-18-16-14-8-4-5-9-15(14)19-11-10-17-16/h1-9H,10-12H2,(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
- 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine hydrochloride
- 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine
- N-[methoxy(methylsulfanyl)phosphoryl]decanamide
- N-[methoxy(methylsulfanyl)phosphoryl]butanamide
- N-[methoxy(methylsulfanyl)phosphoryl]propanamide
- N-[methoxy(methylsulfanyl)phosphoryl]-2-methyl-propanamide
- N-[methoxy(methylsulfanyl)phosphoryl]hexanamide
- 2,2-bis(chloranyl)-N-[methoxy(methylsulfanyl)phosphoryl]ethanamide
- N-[ethoxy(methylsulfanyl)phosphoryl]ethanamide
- dodecyl-[3-[(2-hydroxyphenyl)carbonylamino]propyl]-dimethyl-azanium bromide