1-(1,1-dimethoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=S)N)(OC)OC
Isomeric SMILES
CC(NC(=S)N)(OC)OC
InChI
InChI=1S/C5H12N2O2S/c1-5(8-2,9-3)7-4(6)10/h1-3H3,(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
- 4-(pyrimidin-5-ylmethyl)phenol
- (4-nonylphenyl) dihydrogen phosphite phosphite
- [2,4-bis(azanyl)pyrimidin-5-yl]methyl ethanoate
- ethoxyethane phosphite
- 4-(pyrimidin-2-ylmethyl)phenol
- 5-(2,4-dimethylpentan-3-yloxy)pyrimidine-2,4-diamine
- 5-pentan-3-yloxypyrimidine-2,4-diamine
- decasilver nonacontahydroiodide
- 4-azanyl-N-(2-oxidanylidenebenzimidazol-5-yl)benzamide
- 5-[(4-azanyl-2-methyl-phenyl)diazenyl]benzimidazol-2-one
