1-cyclobutyl-1-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N(C(=O)N)O
Isomeric SMILES
C1CC(C1)N(C(=O)N)O
InChI
InChI=1S/C5H10N2O2/c6-5(8)7(9)4-2-1-3-4/h4,9H,1-3H2,(H2,6,8)
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
- 3-[3-(4-fluoranylphenoxy)phenyl]cyclobutan-1-one
- N-[3-(3-methoxyphenyl)cyclobutyl]hydroxylamine
- 1-[3-[5-(4-fluoranylphenoxy)thiophen-2-yl]cyclobutyl]-1-oxidanyl-urea
- [ethanoyl-[3-(3-methoxyphenyl)cyclobutyl]amino] ethanoate
- N-[3-[3-(4-fluoranylphenoxy)phenyl]cyclobutyl]hydroxylamine
- 1-ethenyl-3-(4-fluoranylphenoxy)benzene
- 2-(4-fluoranylphenoxy)thiophene
- N-[3-(3-methoxyphenyl)cyclobutyl]-N-oxidanyl-ethanamide
- 1-[3-(6-methoxynaphthalen-2-yl)cyclobutyl]-1-oxidanyl-urea
- ethanoic acid; methanol; tris(chloranyl)methane
