3-cyclopentyl-1,1-diethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC1CCCC1
Isomeric SMILES
CCN(CC)C(=O)NC1CCCC1
InChI
InChI=1S/C10H20N2O/c1-3-12(4-2)10(13)11-9-7-5-6-8-9/h9H,3-8H2,1-2H3,(H,11,13)
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
- (7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate
- 3-benzamido-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide
- tert-butyl 2-[[3-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]ethanoate
- 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-methylpyridin-2-yl)ethanamide
- 3-(4-chlorophenyl)-2-[3-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]propanoic acid
- 2-morpholin-4-yl-5-nitro-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
- 3-methyl-2-[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]butanoic acid
- N-butyl-2-ethyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]hexanamide
- 1-[4a-oxidanyl-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
- 2-[cyclopropyl-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
