1-[ethoxy(propylsulfanyl)phosphoryl]-3-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCSP(=O)(NC(=O)NC)OCC
Isomeric SMILES
CCCSP(=O)(NC(=O)NC)OCC
InChI
InChI=1S/C7H17N2O3PS/c1-4-6-14-13(11,12-5-2)9-7(10)8-3/h4-6H2,1-3H3,(H2,8,9,10,11)
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
- [3-methyl-5-(thiocyanatomethyl)phenyl] N-methylcarbamate
- [azanyl(pentylsulfanyl)phosphoryl] N-(3-methylsulfanylphenyl)carbamate
- trimethyl-[[(2-methylphenoxy)carbonylamino]methyl]azanium chloride
- 1-[ethoxy(propylsulfanyl)phosphoryl]-3-naphthalen-1-yl-urea
- trimethyl-[[(2-methylphenoxy)carbonylamino]methyl]azanium
- 1-(2-chloroethyl)-3-(4-methylthiophen-2-yl)urea
- (2-methylphenyl) N-(2-methoxyethoxymethyl)carbamate
- 1-(4-dimethylaminophenyl)-3-[ethoxy(propylsulfanyl)phosphoryl]urea
- 1,3-dihydro-2-benzothiophen-4-yl N-methylcarbamate
- N-(2,4,4-trimethylpentan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
