2-bromanyl-2-phenyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)Br
Isomeric SMILES
C1=CC=C(C=C1)C(CN)Br
InChI
InChI=1S/C8H10BrN/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8H,6,10H2
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
- N,1-diphenyl-1-(2-propan-2-ylphenyl)methanimine
- 1-(phenylsulfonyl)imidazole
- phenyl-(2-propan-2-ylphenyl)methanone
- 4-(4-fluoranyl-3-methyl-phenyl)-N,3-diphenyl-1,3-thiazol-2-imine
- (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-diazene
- (4-cyanophenyl) phenyl carbonate
- 6-nitro-2-phenyl-indazole
- [5-(1-methoxyethenyl)-5-methyl-2-phenyl-1,2-oxazolidin-3-yl]-phenyl-methanone
- 1-(4-bromophenyl)-2-(phenylcarbonyl)butane-1,3-dione
- ethyl-(3-phenyl-1,2,3,4-oxatriazol-3-ium-5-yl)azanide
