1-[1-benzothiophen-3-yl-(3,4-diethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OCC
InChI
InChI=1S/C23H28N2O2S/c1-3-26-20-10-9-17(15-21(20)27-4-2)23(25-13-11-24-12-14-25)19-16-28-22-8-6-5-7-18(19)22/h5-10,15-16,23-24H,3-4,11-14H2,1-2H3
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
- 1-[(2,4-dichlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine
- 7-methyl-4-[2,4,5-tris(chloranyl)phenoxy]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-methoxy-N-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide
- [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate
- 3-chloranyl-5-methoxy-N-(2-methylphenyl)-4-propoxy-benzamide
- 3-[(4-fluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole
- 2-[3-(4-azanylbutyl)-2-(2-bromophenyl)-1H-indol-5-yl]ethanoic acid
- 4-[5-chloranyl-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[5,7-bis(chloranyl)-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
