11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepine
|
|
Canonical SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCBr
Isomeric SMILES
C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCBr
InChI
InChI=1S/C16H16BrN/c17-11-12-18-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)18/h1-8H,9-12H2
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
- 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde
- antimony(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-[1-[2-[(diphenylmethyl)-methyl-amino]ethyl]piperidin-4-yl]quinazolin-4-one dihydrochloride
- 3-[1-[2-[(diphenylmethyl)-methyl-amino]ethyl]piperidin-4-yl]quinazolin-4-one
- methyl ethanoate trifluoride
- N,N-bis(3-fluorophenyl)ethanamide
- methyl ethanoate hexafluoride
- 1,2,3,4-tetrahydroisoquinoline-6-carboxamide
- 6-ethylhexadecan-7-yl prop-2-enoate
- N-(3-fluorophenyl)-N-phenyl-ethanamide

