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1-[3-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]thiophen-2-yl]ethanone
1-[3-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]thiophen-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CS1)C2=C(C=CC(=C2)N)N(CCO)CCO
Isomeric SMILES
CC(=O)C1=C(C=CS1)C2=C(C=CC(=C2)N)N(CCO)CCO
InChI
InChI=1S/C16H20N2O3S/c1-11(21)16-13(4-9-22-16)14-10-12(17)2-3-15(14)18(5-7-19)6-8-20/h2-4,9-10,19-20H,5-8,17H2,1H3
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
- O3-methyl O5-phenacyl 2-[2-[4-(1-azabicyclo[2.2.2]octan-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[2,6-bis(chloranyl)phenyl]-1-methyl-4H-pyridine-3,5-dicarboxylate dihydrochloride
- 2-[4-(diethylaminomethyl)thiophen-3-yl]benzene-1,4-diamine dihydrochloride
- N1-methyl-2-(1H-pyrrol-3-yl)benzene-1,4-diamine
- O3-methyl O5-phenacyl 2-[2-[4-(1-azabicyclo[2.2.2]octan-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[2,6-bis(chloranyl)phenyl]-1-methyl-4H-pyridine-3,5-dicarboxylate
- 3-[[4-azanyl-2-(1H-pyrrol-3-yl)phenyl]-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol
- dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-[2-oxidanylidene-2-[4-(thian-4-yl)piperazin-1-yl]ethyl]-6-(phenylsulfinylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1-[3-[2,5-bis(azanyl)-3,4-bis(2-hydroxyethyl)phenyl]furan-2-yl]ethanone
- (phenylmethyl) 4-(1-azabicyclo[2.2.2]octan-3-yl)piperazine-1-carboxylate
- dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-[2-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-6-(2-methoxy-2-oxidanylidene-ethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- ethane-1,2-diol; 2-sulfobenzene-1,3-dicarboxylic acid; terephthalic acid
