1-octyl-3-pentyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)NCCCCC
Isomeric SMILES
CCCCCCCCNC(=O)NCCCCC
InChI
InChI=1S/C14H30N2O/c1-3-5-7-8-9-11-13-16-14(17)15-12-10-6-4-2/h3-13H2,1-2H3,(H2,15,16,17)
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
- 7-chloranyl-6-fluoranyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- (2,4-dichlorophenyl) hydrogen sulfate
- 2,4-bis(chloranyl)-3-oxidanyl-benzenesulfonic acid
- 1-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]imidazol-2-amine
- 6,7,8-tris(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- [2,5-bis(trifluoromethyl)phenyl]methanamine
- 2-[(E)-[3,5-bis(fluoranyl)-2-nitro-phenyl]methylideneamino]guanidine
- 1$l^{4},3-dithia-2-azacyclopenta-1,5-dien-4-one
- 2-nitrososulfanylbutane
- 6-(furan-2-ylcarbonyl)-3-methyl-1,3-benzoxazol-2-one
