1-butyl-1-cyclopentyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1CCCC1)C(=O)N
Isomeric SMILES
CCCCN(C1CCCC1)C(=O)N
InChI
InChI=1S/C10H20N2O/c1-2-3-8-12(10(11)13)9-6-4-5-7-9/h9H,2-8H2,1H3,(H2,11,13)
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
- ethanoic acid; 3-methoxy-4-methyl-cyclohexan-1-amine
- 3-methoxy-4-methyl-cyclohexan-1-amine
- ethyl N-[4-(2-benzamidoethyl)phenyl]sulfonyl-N-methyl-carbamate
- N-[2-[4-[(3,3-dimethylcyclopentyl)carbamoylsulfamoyl]phenyl]-1-methoxy-ethyl]benzamide
- [4-(2-benzamidoethyl)phenyl]sulfonylcarbamic acid
- 3-(4,4-dimethylcyclohexyl)-1,1-diphenyl-urea
- 4-chloranylcyclohexan-1-amine; ethanoic acid
- sodium N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- N-[2-[4-[(2,4-dimethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]naphthalene-1-carboxamide
- 1-(4,4-dimethylcyclohexyl)imidazolidine-2,4,5-trione
