3-cyclopentyl-1,1-dimethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)NC1CCCC1
Isomeric SMILES
CN(C)C(=O)NC1CCCC1
InChI
InChI=1S/C8H16N2O/c1-10(2)8(11)9-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,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
- (2-chlorophenyl) 3,5-ditert-butyl-2-oxidanyl-benzoate
- N-cyclohexyl-2,2,6,6-tetramethyl-piperidine-1-carboxamide
- 1,1'-biphenyl; 3-tert-butyl-5-octyl-4-oxidanyl-benzoate
- 3-tert-butyl-5-octyl-4-oxidanyl-benzoic acid
- cyclohexyl 5-tert-butyl-3-octyl-2-oxidanyl-benzoate
- (2-tert-butylphenyl) 3,5-ditert-butyl-2-oxidanyl-benzoate
- N-cyclohexyl-4-octyl-piperazine-1-carboxamide
- tris[1,1-bis(bromanyl)-2,2-dimethyl-propyl] stiborite
- (phenylmethyl) N-(2-azanylethanoyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamate
- 2,4-bis(azanyl)-3-oxidanylidene-2-(triphenylmethyl)butanoic acid
