1-(6-azabicyclo[3.1.0]hexan-6-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)N2NC(=O)N
Isomeric SMILES
C1CC2C(C1)N2NC(=O)N
InChI
InChI=1S/C6H11N3O/c7-6(10)8-9-4-2-1-3-5(4)9/h4-5H,1-3H2,(H3,7,8,10)
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
- methyl(methylamino)azanide
- 1-[[2-[6-[(aminocarbamoylamino)-morpholin-4-yl-amino]hexyl]morpholin-4-yl]amino]-3-azanyl-urea
- 2-nitroso-1,3-oxazolidine
- 2-(nitrosomethyl)morpholine
- 2,2-dimethyl-3-nitroso-morpholine
- 4-nitroso-1,3-oxazolidine
- 2-(nitrosomethyl)-1,3-oxazolidine
- 2-chloranyl-5-methyl-4-(trifluoromethyl)-3H-1,3-thiazole-2-carboxylic acid
- ethanenitrile; propane
- helium; krypton
