1-(2,2-diethoxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNC(=O)N)OCC
Isomeric SMILES
CCOC(CNC(=O)N)OCC
InChI
InChI=1S/C7H16N2O3/c1-3-11-6(12-4-2)5-9-7(8)10/h6H,3-5H2,1-2H3,(H3,8,9,10)
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
- diethyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanedioate
- N-[2-(2-acetamidoethylsulfanylcarbonylsulfanyl)ethyl]ethanamide
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-chlorophenyl)-4-methoxy-benzamide
- 2-(2-hydroxyethylsulfanyl)-6-methyl-quinoline-3-carbaldehyde
- hexyl-[(2S)-3-methylbutan-2-yl]azanium
- [(2S)-butan-2-yl]-[(1R)-1-phenylethyl]azanium
- [(2R)-3-methylbutan-2-yl]-phenethyl-azanium
- [(2R)-butan-2-yl]-phenethyl-azanium
- hexyl-[(1R)-1-phenylethyl]azanium
- [(1R)-2-methyl-1-phenyl-propyl]-propan-2-yl-azanium
