1-(dimethoxymethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC(NC(=S)N)OC
Isomeric SMILES
COC(NC(=S)N)OC
InChI
InChI=1S/C4H10N2O2S/c1-7-4(8-2)6-3(5)9/h4H,1-2H3,(H3,5,6,9)
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
- disodium; 2,2-dioctyl-3-sulfo-butanedioate; 2-dodecylbenzenesulfonate
- sodium azane azide
- 2-azanylethyl (Z)-N-oxidanylbenzenecarboximidothioate
- (Z)-nitroso-[(6E)-6-(1-oxidanylpyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methanethiol
- 5-azanylpentyl (Z)-N-oxidanylbenzenecarboximidothioate
- 1-(3,7-dimethyloct-6-enyl)-2-(3-methylphenyl)benzimidazole
- 3-fluoranyl-4-phenacylsulfanyl-benzoic acid
- 1-(3,7-dimethyloct-6-enyl)-2-phenyl-imidazole
- (3,4-dimethoxyphenyl)methyl 5-chloranyl-2-[(3,4-dimethoxyphenyl)methylperoxy]benzoate
- 1-(3,7-dimethyloct-6-enyl)-2-(4-methoxyphenyl)benzimidazole
