2-bromanyl-4-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)N)Br
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)N)Br
InChI
InChI=1S/C13H12BrN/c14-12-9-11(6-7-13(12)15)8-10-4-2-1-3-5-10/h1-7,9H,8,15H2
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
- 8-bromanyl-6-[(E)-prop-1-enyl]quinoline
- 2-[2,3-bis(chloranyl)phenyl]-4-(cyclopentylmethyl)aniline
- 8-bromanyl-6-pentyl-quinoline
- tert-butyl 4-(1-azidoethyl)piperidine-1-carboxylate
- 8-(3-nitrophenyl)-6-pentyl-quinoline
- (E)-5-(1-ethanoylindol-3-yl)pent-2-enoic acid
- 8-bromanyl-6-(pyridin-2-ylmethyl)quinoline
- tert-butyl 4-[2-[1,1-bis(oxidanylidene)-2-(2-oxidanylideneethyl)-1,2-thiazinan-6-yl]ethyl]piperidine-1-carboxylate
- 2-bromanyl-4-(cyclopropylmethyl)aniline
- 1-[8-(3,4-dichlorophenyl)quinolin-6-yl]butan-1-ol
