(3E)-1-cyclohexyl-3-(cyclohexylcarbamoylimino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)N=NC(=O)NC2CCCCC2
Isomeric SMILES
C1CCC(CC1)NC(=O)/N=N/C(=O)NC2CCCCC2
InChI
InChI=1S/C14H24N4O2/c19-13(15-11-7-3-1-4-8-11)17-18-14(20)16-12-9-5-2-6-10-12/h11-12H,1-10H2,(H,15,19)(H,16,20)/b18-17+
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
- 3-(1-methylazetidin-3-yl)-5-[(2-methylimidazol-1-yl)methyl]-1H-indole
- [(5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] dihydrogen phosphate; magnesium
- 1-[(E)-2-cyclohexylideneethylideneamino]oxy-3-piperidin-1-yl-propan-2-ol
- 3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propane-1,2-diol
- (Z)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-(3-hydroxyphenyl)prop-2-enenitrile
- 6-oxidanyl-2-oxidanylidene-N-phenyl-chromene-3-carboxamide
- 2-acetyloxybenzoic acid; carbonic acid; potassium
- (5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone
- (NE)-N-[2-(4-methoxyphenyl)-8-methyl-chromen-4-ylidene]hydroxylamine
- 7-oxidanyl-8-propyl-2-pyridin-4-yl-chromen-4-one
