3-octadecyl-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C=CNC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C=CNC1=O
InChI
InChI=1S/C21H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-20-18-22-21(23)24/h18,20H,2-17,19H2,1H3,(H,22,24)
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
- zinc; 3-methanidylheptane; sulfanide
- 1-(trisulfanyl)dodecane
- 1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene
- (2,3-diphenylphenyl)boronic acid
- 1,2,2,3,4-pentamethyl-1,3-dinitro-indene
- (5-pentylpyrimidin-2-yl) 4-(4-hexylcyclohexyl)carbonyloxybenzoate
- (4,5-dihexylpyrimidin-2-yl) 4-cyclohexylcarbonyloxybenzoate
- (5-hexylpyrimidin-2-yl) 4-hexoxybenzoate
- (5-hexylpyrimidin-2-yl) 4-pentoxycyclohexane-1-carboxylate
- (5-hexylpyrimidin-2-yl) 4-(4-hexylcyclohexyl)carbonyloxybenzoate
