1-cyclopentyl-3-ethyl-1-(2-methylpropyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(CC(C)C)C1CCCC1
Isomeric SMILES
CCNC(=O)N(CC(C)C)C1CCCC1
InChI
InChI=1S/C12H24N2O/c1-4-13-12(15)14(9-10(2)3)11-7-5-6-8-11/h10-11H,4-9H2,1-3H3,(H,13,15)
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-cyclohexyl-3,3-dimethyl-1-propan-2-yl-urea
- N-ethyl-N-(3-methylbutan-2-yl)morpholine-4-carboxamide
- 3-ethyl-1-(3-methylbutan-2-yl)-1-(2-methylpropyl)urea
- N-(2,4-dimethylpentan-3-yl)-2-methyl-propanamide
- 1-tert-butyl-3-butyl-1-ethyl-urea
- zinc hypoiodous acid
- indium(3+); tin(4+)
- 2-propylsulfanylbenzene-1,4-diamine
- diethylamino-[[2-[[diethylamino(oxidanidyl)phosphoryl]oxycarbothioylamino]-4-phenylsulfanyl-phenyl]carbamothioyloxy]phosphinate
- [2-[[diethylamino(oxidanyl)phosphoryl]oxycarbothioylamino]-4-phenylsulfanyl-phenyl]carbamothioyloxy-N,N-diethyl-phosphonamidic acid
