1-cyano-3-(4-hexoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)NC#N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)NC#N
InChI
InChI=1S/C14H19N3O2/c1-2-3-4-5-10-19-13-8-6-12(7-9-13)17-14(18)16-11-15/h6-9H,2-5,10H2,1H3,(H2,16,17,18)
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
- 2-(3-butyl-1,2,4-oxadiazol-5-yl)benzoate
- 2-(3-butyl-1,2,4-oxadiazol-5-yl)benzoic acid
- 1-decoxydecane; ethane-1,2-diol
- dimethyl(phenyl)azanium; 1-methoxy-2-(2-methoxyethoxy)ethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- barium(2+); terephthalate
- cyclopentyloxycyclopentane; ethane-1,2-diol
- sodium; boric acid; 1,2-diethoxyethane
- potassium; boric acid; 1,2-diethoxyethane
- 6-iodanyl-1-methyl-2H-pyridine
- magnesium [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid dibromide
