N-[(4-bromophenyl)-phenyl-methyl]-1-azacyclotridecen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=NCCCCC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Br
Isomeric SMILES
C1CCCCCC(=NCCCCC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C25H33BrN2/c26-23-18-16-22(17-19-23)25(21-13-9-8-10-14-21)28-24-15-11-6-4-2-1-3-5-7-12-20-27-24/h8-10,13-14,16-19,25H,1-7,11-12,15,20H2,(H,27,28)
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
- 2-ethyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine
- N-(9H-fluoren-9-yl)-1-methyl-1-azacyclotridecan-2-imine
- 2-ethyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-6,8-dihydro-5H-pyrano[3,4-b]pyridine
- 1-[6-ethyl-8-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 2-methyl-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-4-one
- 2-methyl-7,8-dihydro-5H-pyrano[4,3-b]pyran-4-one
- 2-ethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrano[3,2-c]pyridin-4-one
- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine hydrochloride
- N-[cyclopentyl-(2,4-dipropoxyphenyl)methyl]-1-azacyclotridecen-2-amine
- N-[1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-1-azacyclotridecen-2-amine
