N-(4-bromophenyl)propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=C(C=C1)Br)C
Isomeric SMILES
CC(=NC1=CC=C(C=C1)Br)C
InChI
InChI=1S/C9H10BrN/c1-7(2)11-9-5-3-8(10)4-6-9/h3-6H,1-2H3
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
- 5-phenyl-3,5-dihydro-1H-[1,3]thiazolo[3,4-b][1,2,4]triazole-2-thione
- 3-methyl-1,3-benzoselenazol-2-one
- (E)-4-(4-dimethylaminophenyl)-4-methylsulfanyl-but-3-en-2-one
- O-[(Z)-hex-3-enyl] N-phenylcarbamothioate
- 3-(3-methylpentan-3-yl)-6-methylsulfanyl-1,2,4,5-tetrazine
- 1-(4-chloranyl-8-oxidanyl-quinolin-3-yl)propan-1-one
- 4-chloranyl-8-methoxy-3-propyl-quinoline
- trimethyl-[(4,6,6-trimethyl-2,5-dihydropyran-3-yl)methyl]silane
- 2-iodanyl-6-methoxy-pyrazine
- 2-methyl-5-trimethylsilyl-oct-3-yn-2-ol
