N-[bromanyl(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(NC2=CC=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C(NC2=CC=CC=C2)Br
InChI
InChI=1S/C13H12BrN/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,13,15H
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
- 4-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one
- 3-azanyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 3-azido-1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one
- 5-iodanyl-7H-benzo[d][1]benzazepin-6-one
- 5-azanyl-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride
- (2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-(4-fluoranyl-2-methyl-phenyl)borinic acid
- 2-chloranyl-1-[2-(phenylmethyl)piperidin-1-yl]ethanone
- 1-methyl-4-propan-2-yl-3H-1,5-benzodiazepin-2-one
- tert-butyl N-[1-[(7-hexyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 5-azido-7H-benzo[d][1]benzazepin-6-one
