2-[(3-bromophenyl)amino]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NCC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Br)NCC[NH3+]
InChI
InChI=1S/C8H11BrN2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,11H,4-5,10H2/p+1
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-piperidin-4-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3,4-oxadiazole
- N'-(3-bromophenyl)ethane-1,2-diamine
- 2-piperidin-1-ium-4-yl-5-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-1,3,4-oxadiazole
- 2-[(2-bromanyl-4-methyl-phenyl)amino]ethylazanium
- N-(2-cyclohexylpyrazol-3-yl)-3-(1-methylcyclopropyl)propanamide
- 2-[(4-bromanyl-2-methyl-phenyl)amino]ethylazanium
- 2-piperidin-4-yl-5-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-1,3,4-oxadiazole
- N,N-dimethyl-3-[(5-piperidin-1-ium-4-yl-1,3,4-oxadiazol-2-yl)methoxy]aniline
- N'-(4-bromanyl-2-methyl-phenyl)ethane-1,2-diamine
- N,N-dimethyl-3-[(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)methoxy]aniline
