1-[1,3-benzodioxol-5-yl(thiophen-3-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC3=C(C=C2)OCO3)C4=CSC=C4
Isomeric SMILES
C1CN(CCN1)C(C2=CC3=C(C=C2)OCO3)C4=CSC=C4
InChI
InChI=1S/C16H18N2O2S/c1-2-14-15(20-11-19-14)9-12(1)16(13-3-8-21-10-13)18-6-4-17-5-7-18/h1-3,8-10,16-17H,4-7,11H2
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-[phenyl-[3-(trifluoromethyl)phenyl]methyl]piperazine
- 6-[(4-methylphenyl)-piperazin-1-yl-methyl]isoquinoline
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine
- 3-chloranyl-4-[4-[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
- 4-[(4-ethylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide
- 2-cyclopentyl-5-(trifluoromethyl)-2,3-dihydro-1H-indole
- 6,7-dimethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[2-[(4-bromophenyl)methoxy]phenyl]prop-2-enenitrile
- (3',11-diacetyloxy-3',10,13-trimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,2'-oxirane]-3-yl) ethanoate
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
