1,3-dibutyl-1-carbamimidoyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)N(CCCC)C(=N)N
Isomeric SMILES
CCCCNC(=O)N(CCCC)C(=N)N
InChI
InChI=1S/C10H22N4O/c1-3-5-7-13-10(15)14(9(11)12)8-6-4-2/h3-8H2,1-2H3,(H3,11,12)(H,13,15)
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-carbamimidoyl-1,3-dihexyl-urea phosphate
- 1-carbamimidoyl-1-cyclopentyl-3-undecyl-urea
- 1-[bis(azanyl)methylidene]-3-(3-nonoxypropyl)urea
- 1-(3-isocyanatopropylsulfanyl)hexane
- 1-[bis(azanyl)methylidene]-3-hexadecyl-urea
- 10-isothiocyanatodec-1-ene
- 1-dodecyl-3-(3-morpholin-4-ylpropylamino)urea
- 1-[bis(azanyl)methylidene]-3-(3-dodecylsulfanylpropyl)urea
- 1-carbamimidoyl-1-cycloheptyl-3-(4-pentoxybutyl)urea
- (aminocarbonylamino) N'-octylcarbamimidothioate
