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1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(cyclohex-3-en-1-ylmethyl)piperazine
1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(cyclohex-3-en-1-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)CN2CCN(CC2)CC3CCC=CC3
Isomeric SMILES
COC1=C(C=C(C=C1)Br)CN2CCN(CC2)CC3CCC=CC3
InChI
InChI=1S/C19H27BrN2O/c1-23-19-8-7-18(20)13-17(19)15-22-11-9-21(10-12-22)14-16-5-3-2-4-6-16/h2-3,7-8,13,16H,4-6,9-12,14-15H2,1H3
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
- 2-cyclohex-2-en-1-ylsulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carbohydrazide
- ethyl 4-[[5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 5-ethanoyl-9,9-dimethyl-6-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-phenyl-4-[(4-propoxyphenyl)methylidene]pyrazolidine-3,5-dione
- 4-(3-chlorophenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- ethyl 2-[2,6-bis(chloranyl)-4-[[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
- 2-(1-methylimidazol-2-yl)sulfanyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
- 2-[2-(2-chloranylphenoxy)ethanoylamino]benzoic acid
- 5-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
