1,3-bis(propoxymethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCNC(=O)NCOCCC
Isomeric SMILES
CCCOCNC(=O)NCOCCC
InChI
InChI=1S/C9H20N2O3/c1-3-5-13-7-10-9(12)11-8-14-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)
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-methyl-2,3-dihydro-1H-benzimidazol-1-ium
- 3-methyl-1,2-dihydrobenzimidazole
- 6-cyclohexyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- 2-[1,2,2,2-tetrakis(chloranyl)ethylsulfanyl]isoindole-1,3-dione
- 1,1-bis(chloranyl)ethane; sulfur trioxide
- ethane; sulfur trioxide; dichloride
- 9,10-dihydroanthracen-2-ol
- 2-bromanylanthracen-1-amine
- (1-azanylanthracen-2-yl)-phenyl-methanone
- 3-bromanylanthracen-1-amine
