1-[1-(aminocarbonylamino)cyclohexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(NC(=O)N)NC(=O)N
Isomeric SMILES
C1CCC(CC1)(NC(=O)N)NC(=O)N
InChI
InChI=1S/C8H16N4O2/c9-6(13)11-8(12-7(10)14)4-2-1-3-5-8/h1-5H2,(H3,9,11,13)(H3,10,12,14)
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
- ethane-1,2-diol; ethyne; oxirane
- iron(2+) chloride
- cadmium(2+) ethanoate hydrate
- 1-phosphorosooctane
- iron(2+); octanoate
- buta-1,3-diene; 2-methylprop-2-enoic acid
- tin(4+) ethanoate
- octanoate; tin(4+)
- (4-dodecylphenyl)sulfonyl ethanoate
- (2E,4E)-hepta-2,4,6-trienenitrile; 2-methylprop-2-enoic acid
