1-[(2-bromophenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC=CC=C2Br)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC=CC=C2Br)N3CCNCC3
InChI
InChI=1S/C18H21BrN2O/c1-22-15-6-4-5-14(13-15)18(21-11-9-20-10-12-21)16-7-2-3-8-17(16)19/h2-8,13,18,20H,9-12H2,1H3
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
- 2,2-bis(4-chlorophenyl)-N-(2-hydroxyethyl)-2-oxidanyl-ethanamide
- [2-[(2-chlorophenyl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanethione
- [3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-piperidin-1-yl-methanethione
- N-(2,4-dimethylphenyl)-2-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one
- 3-(4-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one
- 3-(4-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one
- 2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-ethyl-2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide
- N-(2-methoxyphenyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide
