1,3-bis(2-methoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=S)NCCOC
Isomeric SMILES
COCCNC(=S)NCCOC
InChI
InChI=1S/C7H16N2O2S/c1-10-5-3-8-7(12)9-4-6-11-2/h3-6H2,1-2H3,(H2,8,9,12)
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
- 1-cyclohexyl-3-propyl-thiourea
- 1,3-bis(2-methoxyethyl)-1-nitroso-thiourea
- 1,3-bis(2-fluoranylethyl)-1-nitroso-thiourea
- 3-cyclohexyl-1-nitroso-1-propyl-thiourea
- 3-cyclohexyl-1-(2-methoxyethyl)-1-nitroso-thiourea
- 3-cyclohexyl-1-(2-hydroxyethyl)-1-nitroso-thiourea
- phenylazanyl 2-methylpropanoate
- 1-bromanylbutylbenzene
- (6-methoxy-3,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethyl-silane
- tert-butyl-[(6-methoxy-3-methyl-2-phenyl-3,6-dihydro-2H-pyran-4-yl)oxy]-dimethyl-silane
