1-(2-phenyl-2-propyl-pentyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CNC(=O)N)C1=CC=CC=C1
Isomeric SMILES
CCCC(CCC)(CNC(=O)N)C1=CC=CC=C1
InChI
InChI=1S/C15H24N2O/c1-3-10-15(11-4-2,12-17-14(16)18)13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H3,16,17,18)
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-(2-phenylpropyl)urea
- 1-(2-naphthalen-2-ylethyl)urea
- N1',N1'-bis[(E)-3-phenylprop-2-enyl]hexane-1,1-diamine
- zinc; 2-ethylhexanoate; lead; mercury(2+); 2-phenylpropanoate
- [3-bis(oxidanyl)phosphanyloxy-3,3-bis[2-tert-butyl-4-(2-phenylpropan-2-yl)phenyl]-2,2-bis(hydroxymethyl)propyl] dihydrogen phosphite
- 3-methoxy-1-(4-methoxyphenyl)-N-methyl-propan-1-amine
- 2-(4-pyridin-3-ylphenyl)but-3-enoic acid
- 4-butyl-5-(ethylamino)isoindole-1,3-dione
- N'-(3,4-dimethoxyphenyl)-2-ethyl-N'-methyl-propane-1,3-diamine
- 2-[1-[1-(3,4-dimethoxyphenyl)ethyl]piperidin-2-yl]ethanenitrile
