1,1,3,3-tetrakis(methoxymethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCN(COC)C(=S)N(COC)COC
Isomeric SMILES
COCN(COC)C(=S)N(COC)COC
InChI
InChI=1S/C9H20N2O4S/c1-12-5-10(6-13-2)9(16)11(7-14-3)8-15-4/h5-8H2,1-4H3
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
- indol-1-yl 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate
- 2-butyl-5-[tris(bromanyl)methyl]-3H-1,2,3-oxadiazole
- indol-1-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]phenyl]carbonylbutanoate
- 2-[2,2,2-tris(bromanyl)ethyl]-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine
- 3-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 5-[bis(bromanyl)methyl]-2-phenyl-3H-1,2,3-oxadiazole
- 2-(4-bromophenyl)-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine
- 3-indol-1-yloxycarbonyl-2-methyl-3-[[4-(2-methylpropyl)phenyl]methoxy]-4-oxidanylidene-4-phenyl-butanoic acid
- 2-[3-(3-hydroxyphenyl)carbonylindol-1-yl]butanoic acid
- 2-indol-1-yl-3-methyl-4-[4-(2-methylpropyl)phenyl]-2-[2-[(phenylmethyl)amino]phenyl]carbonyl-hexanoic acid
