1-(6-methylheptyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCN1CCNC1=O
Isomeric SMILES
CC(C)CCCCCN1CCNC1=O
InChI
InChI=1S/C11H22N2O/c1-10(2)6-4-3-5-8-13-9-7-12-11(13)14/h10H,3-9H2,1-2H3,(H,12,14)
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
- 2,6-bis(chloranyl)-1-(6-chloranyl-2H-1,3,5-triazin-1-yl)-2H-1,3,5-triazine
- 1-(5-chloranyl-4,6-dimethyl-pyrimidin-2-yl)-3-(2-chloranylpyridin-3-yl)sulfonyl-urea
- 1-chloranyl-1-ethoxy-butane
- 5-chloranyl-4,5-dimethyl-2H-pyrimidin-2-amine
- 2-methoxy-N-pyrimidin-2-yl-benzenesulfonamide
- N-bromanylpyridine-2-sulfonamide
- [ethyl(sulfino)amino]ethane; N-(oxidanylidenemethylidene)benzenesulfonamide
- 2-[(5-fluoranyl-4,6-dimethoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- 2-[(5-fluoranyl-4,6-dimethoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid
- 5-chloranyl-2-(sulfinocarbamoylamino)pyrimidine
