1-cycloheptyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CC1)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C14H20N2O/c17-14(16-13-10-6-3-7-11-13)15-12-8-4-1-2-5-9-12/h3,6-7,10-12H,1-2,4-5,8-9H2,(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
- (N'-tetradecylcarbamimidoyl)azanium chloride
- 2-tetradecylguanidine
- 1-octylperoxyoctane
- trimethyl(pentyl)azanium iodide
- N,N,N',N'-tetramethyl-1,1-diphenyl-methanediamine
- 1-(4-methoxyphenyl)prop-2-yn-1-ol
- 2-methylpropan-1-ol; oxidanylidenevanadium
- 2,5-dimethyl-5-(1-propan-2-yloxyethyl)-1,3-dioxane
- 7-methyl-3-[1-(phenylmethyl)pyrrolidin-2-yl]-1H-indole
- 5-bromanyl-3-[1-(phenylmethyl)pyrrolidin-1-ium-2-yl]-1H-indole chloride
