1-(4-bromophenyl)propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)CC1=CC=C(C=C1)Br
Isomeric SMILES
CC(=N)CC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H10BrN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,11H,6H2,1H3
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
- 1,1,1-tris(fluoranyl)-3-(4-fluorophenyl)propan-2-amine hydrochloride
- N-ethyl-1-(2-fluorophenyl)propan-2-amine hydrochloride
- tert-butyl 2-azanyl-3-(2-iodanylphenyl)propanoate
- tert-butyl 2-azanyl-3-(2-fluorophenyl)propanoate
- tert-butyl 2-azanyl-3-(2-bromophenyl)propanoate
- 1-(4-chlorophenyl)propan-2-imine
- N-[1-(4-fluorophenyl)propan-2-yl]butan-1-amine hydrochloride
- N-[1-(4-fluorophenyl)propan-2-yl]butan-1-amine
- N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
- [1-azanyl-1-[2-(trifluoromethyl)phenyl]ethyl] ethanoate
