1-oxidanyl-1-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C(=O)N)O
Isomeric SMILES
CCCN(C(=O)N)O
InChI
InChI=1S/C4H10N2O2/c1-2-3-6(8)4(5)7/h8H,2-3H2,1H3,(H2,5,7)
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
- (phenylmethyl) N-aminocarbonyl-N-oxidanyl-carbamate
- N-aminocarbonyl-N-oxidanyl-dodecanamide
- 2,2-dimethyl-N-(oxidanylcarbamoyl)pentanamide
- 2,2-diethyl-N-(oxidanylcarbamoyl)butanamide
- 2-cyclohexyl-2-ethyl-N-(methoxycarbamoyl)butanamide
- 2-(cyclohexylmethyl)-2-ethyl-N-(methoxycarbamoyl)butanamide
- N-(butoxycarbamoyl)-2-cyclohexyl-butanamide
- 3-butyl-1-methoxy-1-methyl-urea
- N-methyl-N-(methylsulfanylmethyl)nitrous amide
- N-methyl-N-(phenylsulfanylmethyl)nitrous amide
