1-octadecylimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1CCNC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1CCNC1=O
InChI
InChI=1S/C21H42N2O/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/h2-20H2,1H3,(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
- 4,5-dimethoxy-2-nitro-benzoic acid
- 2,3,5,6-tetrakis(chloranyl)-1H-pyridin-4-one
- 1-methylsulfonylpropan-2-one
- N-bis(chloranyl)phosphoryl-2-fluoranyl-N-(2-fluoranylethyl)ethanamine
- N-bis(chloranyl)phosphoryl-N-(2-chloroethyl)-2-fluoranyl-ethanamine
- [[4-azanyl-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
- 3-bromanylpropan-1-amine hydrobromide
- 3-bromanylpropan-1-amine
- 4-pyrrolidin-1-ylpiperidine
- 1-(cyclohexylmethyl)piperidine hydrochloride
