1-[1-benzothiophen-2-yl-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4)OC)OC
InChI
InChI=1S/C22H26N2O3S/c1-25-17-9-8-16(21(26-2)22(17)27-3)20(24-12-10-23-11-13-24)19-14-15-6-4-5-7-18(15)28-19/h4-9,14,20,23H,10-13H2,1-3H3
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
- 7-methyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-chlorophenyl)-2-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
- 5-azanyl-3-[(4-fluoranyl-3-methyl-phenyl)amino]-1H-pyrazole-4-carbonitrile
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(cyclopentylcarbamoyl)ethanamide
- 1-[(3-bromophenyl)-[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid
- 1-[(2,3-dimethoxyphenyl)-(furan-2-yl)methyl]pyrrolidine-2-carboxylic acid
- 2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(1H-pyrrol-2-yl)ethanone
- 1-[(3-bromophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidine-2-carboxylic acid
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-iodanyl-benzamide
