1-(1-azanylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)NC(=O)N
Isomeric SMILES
CC(N)NC(=O)N
InChI
InChI=1S/C3H9N3O/c1-2(4)6-3(5)7/h2H,4H2,1H3,(H3,5,6,7)
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-ethyl-2-(morpholin-4-ylmethylcarbamoylamino)pentan-2-yl]azanium iodide
- 1-(2-azanyl-3-ethyl-pentan-2-yl)-3-(morpholin-4-ylmethyl)urea
- 1-aminocarbonyl-1-(morpholin-4-ylmethyl)-3-(2-sulfanylethyl)urea
- azane; 1-propylurea
- 1-(morpholin-4-ylmethyl)imidazolidin-2-one
- 1-[2-(aminocarbonylamino)ethyl]-1-(morpholin-4-ylmethyl)urea
- azane; 1-butan-2-ylurea; 1-(1-morpholin-4-ylbutan-2-yl)urea
- 1-[[4-[(aminocarbonylamino)methyl]piperazin-1-yl]methyl]urea
- 1-azanyl-1,3,3-triethyl-urea
- 1-(piperazin-1-ylmethyl)urea
