1,1-bis(2-cyanoethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CN(CCC#N)C(=O)N)C#N
Isomeric SMILES
C(CN(CCC#N)C(=O)N)C#N
InChI
InChI=1S/C7H10N4O/c8-3-1-5-11(7(10)12)6-2-4-9/h1-2,5-6H2,(H2,10,12)
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
- aluminum 2,3-bis(oxidanyl)-1H-quinolin-4-one
- aluminum 1H-quinolin-2-one
- thorium(2+); zirconium(2+)
- 3,5-bis(4-prop-2-enylphenyl)-1,2-oxazole
- 1,1'-biphenyl; cyclohexane
- azinous acid; hydron; chloride
- didodecylazanium
- 1,2-diphenyl-3-[(E)-2-phenylethenyl]benzene
- dimagnesium; nickel(2+); oxygen(2-); vanadium
- chromen-2-one; N-ethylethanamine
