1-cyclohexyl-3-phenylmethoxy-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NOCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NC(=O)NOCC2=CC=CC=C2
InChI
InChI=1S/C14H20N2O2/c17-14(15-13-9-5-2-6-10-13)16-18-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,15,16,17)
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
- 3,5-dimethoxy-N'-[2,4,6-tris(chloranyl)phenyl]benzohydrazide
- 2-[(4-methylphenyl)sulfonylamino]-5-nitro-N-[2-(phenylcarbonyl)phenyl]benzamide
- N-hexadecyl-N-[3-(2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)phenyl]ethanamide
- 1-bromanylpiperidine-2,6-dione
- tris(3-chlorophenyl)-ethyl-phosphanium
- N-(2-decoxyphenyl)ethanamide
- 2-tert-butyl-6-[1-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)butyl]-4-methyl-phenol
- (2-methylcyclohexyl) N-(5-chloranyl-2-methyl-phenyl)carbamate
- propan-2-yl N-cyclohexylcarbamate
- 2-chloranyl-N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
