1-butyl-1-(2-hydroxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCO)C(=O)N
Isomeric SMILES
CCCCN(CCO)C(=O)N
InChI
InChI=1S/C7H16N2O2/c1-2-3-4-9(5-6-10)7(8)11/h10H,2-6H2,1H3,(H2,8,11)
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
- hexyl N-[2-(2-hydroxyethyloxy)ethyl]carbamate
- 1-butyl-3-(1-oxidanylpropyl)urea
- 1-(2-oxidanylidene-1,2-oxazin-2-ium-3-yl)hexan-2-ol
- lithium 2-[bis(2-hydroxyethyl)amino]ethanol
- ethyl carbamate; hydroxymethyloxymethanol
- 4,5-bis(bromanyl)-3-propyl-7-oxabicyclo[4.1.0]hepta-1(6),4-diene
- 1,2-bis(bromanyl)-3-propyl-benzene
- bromanyl 2-methylpropanoate
- tert-butyl(propyl)azanium hydroxide
- potassium disulfite hydrate
