1-cyclopentyl-1-ethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCC1)C(=O)N
Isomeric SMILES
CCN(C1CCCC1)C(=O)N
InChI
InChI=1S/C8H16N2O/c1-2-10(8(9)11)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,9,11)
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-ethylurea; 2-methylpropanoic acid
- 8-ethyl-1-methyl-3-(2-methylbutyl)-7H-purine-2,6-dione
- 1-cyclopropyl-1-ethyl-urea
- 2-methylpropanoic acid; 1-propylurea
- 1-ethyl-1-(3-methylbutyl)urea
- (4E)-4-(dimethylaminomethylidene)-1-phenyl-2,3-dihydro-1-benzazepin-5-one
- 9-chloranyl-7-(2-fluorophenyl)-N,N-dimethyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
- 3-methyl-1-azabicyclo[2.2.2]octane hydrochloride
- 3-methylidene-1-azabicyclo[2.2.2]octane hydrochloride
- 3-(1-methylimidazol-2-yl)-1,2,3,4,5,6,7,8-octahydroacridine
