1-[thiophen-3-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=CSC=C2)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CSC=C2)N3CCNCC3)OC)OC
InChI
InChI=1S/C18H24N2O3S/c1-21-15-5-4-14(17(22-2)18(15)23-3)16(13-6-11-24-12-13)20-9-7-19-8-10-20/h4-6,11-12,16,19H,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-[pyridin-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperazine
- N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide
- N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-nitro-benzamide
- 4,5-diphenyl-2-[[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]amino]furan-3-carbonitrile
- 2,4-bis(chloranyl)-N-[1-[4-ethyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-4-propan-2-yloxy-benzamide
- 3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile
- didecyl ethanedioate
- tetrakis(diethylamino)phosphanium
- ethyl N-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-1-oxidanyl-heptyl]carbamate
