N-[(2-bromophenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2Br
InChI
InChI=1S/C13H12BrN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/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
- [(3R)-1-(phenylmethyl)pyrrolidin-3-yl] methanesulfonate
- [(1R,2R)-2-azanyl-2-(4-nitrophenyl)-1-oxidanyl-ethyl]phosphonic acid
- 2-(2-methylsulfanylphenyl)-3H-isoindol-1-one
- 3,5-dinitro-1-pyridin-2-yl-pyridin-2-one
- tert-butyl N-[(3S,4S)-3-methyl-5-oxidanylidene-oct-7-en-4-yl]carbamate
- N-phenyl-N-(1-phenylpentyl)hydroxylamine
- tert-butyl N-[5-azanyl-2,3,4-tris(fluoranyl)phenyl]carbamate
- (2E)-2-(phenylmethylidene)-5-(pyrrolidin-1-ylmethyl)cyclopentan-1-one
- 5-[2-(hydroxymethyl)-4,6-dimethoxy-phenyl]furan-2-carbaldehyde
- 5-[bis(prop-2-enyl)amino]-1-phenyl-pent-3-yn-1-ol
