N-(2-bromophenyl)-1,2,5-trimethyl-piperidin-4-amine
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Canonical SMILES:
CC1CC(C(CN1C)C)NC2=CC=CC=C2Br
Isomeric SMILES
CC1CC(C(CN1C)C)NC2=CC=CC=C2Br
InChI
InChI=1S/C14H21BrN2/c1-10-9-17(3)11(2)8-14(10)16-13-7-5-4-6-12(13)15/h4-7,10-11,14,16H,8-9H2,1-3H3
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
- 7-methoxy-1-methyl-3,4-dihydroisoquinoline
- [(E)-3-(1H-indol-2-yl)prop-2-enyl] ethanoate
- 3-nitro-N-(thian-4-ylideneamino)pyridin-2-amine
- ethyl 3-ethenyl-1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indole-2-carboxylate
- N-(cyclopentylideneamino)-3-nitro-pyridin-2-amine
- diethyl 2-[(E)-3-(1H-indol-2-yl)prop-2-enyl]propanedioate
- N-(5-chloranyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanamide
- diethyl 2-[3-(1H-indol-2-yl)propyl]propanedioate
- ethyl 6-oxidanylidene-7,8,9,10-tetrahydroazepino[1,2-a]indole-7-carboxylate
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-7-ylmethyl ethanoate

