1-[(4-bromophenyl)-(3,4-diethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3)OCC
InChI
InChI=1S/C21H27BrN2O2/c1-3-25-19-10-7-17(15-20(19)26-4-2)21(24-13-11-23-12-14-24)16-5-8-18(22)9-6-16/h5-10,15,21,23H,3-4,11-14H2,1-2H3
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
- 1-[1-[2,4-bis(fluoranyl)phenyl]ethyl]piperazine
- 2-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methylidene]propanedinitrile
- [4-(2-ethoxyphenyl)piperazin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
- 2,5-dimethyl-4-piperidin-1-yl-N-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-2,5-dimethyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(3-fluoranyl-4-methyl-phenyl)-2,5-dimethyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
- 2,5-dimethyl-N-(4-phenoxyphenyl)-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2,4-dimethoxyphenyl)-2,5-dimethyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(3,4-dimethoxyphenyl)-2,5-dimethyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
