1-[1-benzothiophen-3-yl-(2-bromophenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2Br)C3=CSC4=CC=CC=C43
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2Br)C3=CSC4=CC=CC=C43
InChI
InChI=1S/C19H19BrN2S/c20-17-7-3-1-6-15(17)19(22-11-9-21-10-12-22)16-13-23-18-8-4-2-5-14(16)18/h1-8,13,19,21H,9-12H2
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
- N-pentyl-4-phenyldiazenyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide
- N-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2,4,6-trimethyl-benzenesulfonamide
- 3-[butyl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide
- 4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
- 4-[6-chloranyl-2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide
- 4-[2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-6-chloranyl-pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide
- 4-[6-chloranyl-2-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide
- 4-[6-chloranyl-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]sulfanyl-pyrimidin-4-yl]-N-propyl-piperazine-1-carboxamide
- N2,N3-bis(oxidanidyl)butane-2,3-diimine; butanedinitrile; cobalt; pyridine
