1-cyclopentyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C12H16N2O/c15-12(14-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,13,14,15)
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-(3-chloranyl-4-methyl-phenyl)urea
- N-ethyl-N-(2-hydroxyethyl)nitrous amide
- 2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl hydrogen sulfate
- ethylcyclooctane
- thietane 1-oxide
- sodium 3-nitrobenzoate
- 4-(trifluoromethyloxy)phenol
- dimethyl-(2-oxidanylidenepropyl)-(phenylmethyl)azanium chloride
- dimethyl-(2-oxidanylidenepropyl)-(phenylmethyl)azanium
