1,3-diethyl-1-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(CC)O
Isomeric SMILES
CCNC(=O)N(CC)O
InChI
InChI=1S/C5H12N2O2/c1-3-6-5(8)7(9)4-2/h9H,3-4H2,1-2H3,(H,6,8)
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
- 9aH-pyrido[1,2-a]pyrazine
- 1H-pyrrolo[1,2-a][1,3]diazepine
- 1H-imidazo[1,2-a]azepine
- indolizin-3-amine
- 5H-pyrrolo[1,2-a][1,4]diazepine
- 2-(4-azanylidenepyridin-1-yl)ethanenitrile
- 2-azanylidene-1-methyl-pyridine-3-carbonitrile
- 2-[(3R)-3-fluoranylpyrrolidin-1-yl]ethanol
- (5R)-5-methyl-5,6-dihydroindolizine
- imidazo[1,5-a]pyridin-8-amine
