4-bromanyl-N-(phenylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H12BrN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,15H,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-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propan-2-amine
- N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(chloranyl)aniline
- 4-morpholin-4-yl-N-(pyridin-3-ylmethyl)aniline
- N-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazol-4-amine
- N-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-5-amine
- N-[(4-chlorophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- 2,6-bis(chloranyl)-N-(phenylmethyl)aniline
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2,5-dimethylphenyl)methanesulfonamide
- 4-bromanyl-N-(thiophen-2-ylmethyl)aniline
- N-[(4-methoxyphenyl)methyl]-1,2,4-triazol-4-amine
