1-(4-octadecoxyphenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C31H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-35-30-25-23-29(24-26-30)33-31(34)32-28-21-18-17-19-22-28/h17-19,21-26H,2-16,20,27H2,1H3,(H2,32,33,34)
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-(4-azanyl-3-nitro-phenoxy)-3-(diethylamino)propan-2-ol
- 1-tert-butyl-1-methyl-3-phenyl-urea
- trimethylazanium chloride dihydrochloride
- 2-[2-[2-[2-(2-naphthalen-2-yloxyethoxy)butylsulfanyl]ethoxy]ethoxy]naphthalene
- 1-(2-azanyl-4-nitro-phenoxy)-3-(dimethylamino)propan-2-ol
- 1-(3-cyclohexylpropyl)-3-phenyl-urea
- N-[2-[2,4-bis(azanyl)phenoxy]ethyl]methanesulfonamide
- 3-phenethyl-4-phenyl-phenol
- 1-azanyl-3-(2-azanyl-5-nitro-phenoxy)propan-2-ol
- hexadecyl N-[7-(hexadecoxycarbonylamino)heptan-2-yl]carbamate
