1-[(5-bromanylthiophen-2-yl)-(2,5-dimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC=C(S2)Br)N3CCNCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC=C(S2)Br)N3CCNCC3
InChI
InChI=1S/C17H21BrN2O2S/c1-21-12-3-4-14(22-2)13(11-12)17(15-5-6-16(18)23-15)20-9-7-19-8-10-20/h3-6,11,17,19H,7-10H2,1-2H3
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-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinazoline
- 4-ethanoyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)benzenesulfonamide
- N-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-N'-methyl-N'-phenyl-propane-1,3-diamine
- N-(4-chlorophenyl)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine
- (phenylmethyl) 2-[1-(phenylcarbonyl)piperidin-4-yl]carbonylpyrazolidine-1-carboxylate
- (phenylmethyl) 2-[2-(2-methoxyethoxy)ethanoyl]pyrazolidine-1-carboxylate
- (phenylmethyl) 2-[2-[(3-methylphenyl)carbonylamino]ethanoyl]pyrazolidine-1-carboxylate
- (phenylmethyl) 2-[2-(2-benzamidoethanoylamino)ethanoyl]pyrazolidine-1-carboxylate
