1-[1-benzothiophen-2-yl-(3,4,5-trimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C22H26N2O3S/c1-25-17-12-16(13-18(26-2)22(17)27-3)21(24-10-8-23-9-11-24)20-14-15-6-4-5-7-19(15)28-20/h4-7,12-14,21,23H,8-11H2,1-3H3
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
- 1-[[2,4-bis(fluoranyl)phenyl]-(3-ethoxyphenyl)methyl]piperazine
- 1-[furan-2-yl-(2-phenylmethoxyphenyl)methyl]piperazine
- 2-(2,2-diphenylethyl)-3-(phenylmethyl)pyrrolidine
- N-[1-[2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
- 2-[2-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-fluorophenyl)ethanamide
- N-(2,5-dimethylphenyl)-2-[[5-(4-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
- 2-[[1-[2,5-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 2-(2-chloranylphenoxy)ethyl 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
