1-(1,2-dimethoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCC(NC(=S)N)OC
Isomeric SMILES
COCC(NC(=S)N)OC
InChI
InChI=1S/C5H12N2O2S/c1-8-3-4(9-2)7-5(6)10/h4H,3H2,1-2H3,(H3,6,7,10)
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
- 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thiobenzate
- 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzenecarbothioic S-acid
- 2-[[2-dodecyl-4-(2-hydroxyethyl)-3-oxidanylidene-tetradecanoyl]azaniumyl]ethanolate
- 2-dodecyl-N,4-bis(2-hydroxyethyl)-3-oxidanylidene-tetradecanamide
- 2-[2-chloroethyl-(2-chloroethylamino)amino]propanenitrile
- ethane; propane; tetraphosphate
- N-(3-methyl-1-phenethyl-piperidin-4-yl)-N-phenyl-propanamide; propan-1-ol; nitrate
- (3-methyl-2,6-dinitro-4-octyl-phenyl) carbonate
- (3-methyl-2,6-dinitro-4-octyl-phenyl) hydrogen carbonate
- ethoxyimino(dimethyl)azanium tetrafluoroborate
