1,3-bis(2-methoxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)NCCOC
Isomeric SMILES
COCCNC(=O)NCCOC
InChI
InChI=1S/C7H16N2O3/c1-11-5-3-8-7(10)9-4-6-12-2/h3-6H2,1-2H3,(H2,8,9,10)
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
- 2-methyl-6-nitro-indazole
- 1-methyl-6-nitro-indazole
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium ethanoate
- 1,2,4-tris(chloranyl)-5-ethoxy-benzene
- [2-[bis(ethylsulfanyl)methyl]phenyl] N-methylcarbamate
- 5-acetamido-3-azanyl-2-oxidanyl-benzenesulfonic acid
- cobalt(2+); pyridine-3-carboxamide; dichloride
- 2-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]ethyl N-phenylcarbamate
- 4-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 2,2,5,5-tetramethyl-1,3-oxazolidin-4-one
