1,1-bis(azanyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N(N)N
Isomeric SMILES
C(=O)(N)N(N)N
InChI
InChI=1S/CH6N4O/c2-1(6)5(3)4/h3-4H2,(H2,2,6)
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
- 1-cyclohexylpyrrolidine-2-thione
- 1-butyl-2,5-bis(chloranyl)-3-ethyl-benzene
- 2-butyl-1,4-bis(chloranyl)benzene
- 2-ethyl-1,4-bis(iodanyl)benzene
- 1,4-bis(bromanyl)-2-butyl-5-ethyl-benzene
- 2-(2-chloranyl-5-phenoxy-phenoxy)ethanamine
- 2-[4-[[3,5-bis(fluoranyl)phenyl]methyl]-2-chloranyl-phenoxy]ethanamine
- 2-[2-chloranyl-4-(4-fluoranylphenoxy)phenoxy]ethanamine
- 2-(2-chloranyl-4-heptyl-phenoxy)ethanamine
- 2-[2-chloranyl-4-(propoxymethyl)phenoxy]ethanamine
