1-[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C(S2)CN3CCNCC3)C(=C1OC)OC
Isomeric SMILES
COC1=CC2=C(C=C(S2)CN3CCNCC3)C(=C1OC)OC
InChI
InChI=1S/C16H22N2O3S/c1-19-13-9-14-12(15(20-2)16(13)21-3)8-11(22-14)10-18-6-4-17-5-7-18/h8-9,17H,4-7,10H2,1-3H3
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-[(6,7,8-trimethoxynaphthalen-2-yl)methyl]piperazine
- 4,5,6-trimethoxy-1-methyl-2-(piperazin-1-ylmethyl)indole
- 1-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]piperazine
- 4,5,6-trimethoxy-1-methyl-2-(piperazin-1-ylmethyl)benzimidazole
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)quinoline
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)-1,3-benzoxazole
- 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-1,3-benzothiazole
- 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-phenyl-indole
- 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-1-methyl-benzimidazole
- 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methyl-indole
