1-[(2-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=CC=C2Br)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3)OCC
InChI
InChI=1S/C21H27BrN2O2/c1-3-25-19-10-9-16(15-20(19)26-4-2)21(24-13-11-23-12-14-24)17-7-5-6-8-18(17)22/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
- 2-[[6-(4-chlorophenyl)imino-9-(2-methylphenyl)-7,9-diazaspiro[4.4]non-7-en-8-yl]sulfanyl]ethanoic acid
- 4-azanyl-7,7-dimethyl-2-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile
- N-butyl-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanamide
- [4-[[furan-2-ylmethyl(nonanoyl)amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
- 2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- [4-[[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]phenyl] ethanesulfonate
- N-(2-methoxyethyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]nonanamide
- N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-cyclohexanecarboxamide
- 3-chloranyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide
- 6-pyrrolidin-1-ylsulfonyl-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid
