1-[(2-bromophenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2Br)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2Br)N3CCNCC3
InChI
InChI=1S/C19H23BrN2O2/c1-23-17-9-5-7-15(19(17)24-2)18(22-12-10-21-11-13-22)14-6-3-4-8-16(14)20/h3-9,18,21H,10-13H2,1-2H3
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-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-thiophen-2-yl-methyl]piperazine
- 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
- 2-[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
- methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(4-phenylphenyl)sulfonyl-amino]ethanoate
- methyl 2-[[2,6-bis(fluoranyl)phenyl]sulfonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-cyano-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide
- 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-chloranyl-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide
- 2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[[6-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]pyridin-2-yl]amino]prop-2-enal
- 2-[(4-bromophenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one
