1-(2-hydroxyphenyl)-3-propan-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NC1=CC=CC=C1O
Isomeric SMILES
CC(C)NC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C10H14N2O2/c1-7(2)11-10(14)12-8-5-3-4-6-9(8)13/h3-7,13H,1-2H3,(H2,11,12,14)
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
- 1,4-bis(ethenoxy)butane; 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
- 2,3,4,5,6-pentakis(oxidanyl)hexanoate; tetramethylazanium
- dodecylbenzene; 2-sulfobutanedioate
- sodium 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 7-octyl-4-[(7-octyl-2,3-dihydro-1-benzofuran-4-yl)oxy]-2,3-dihydro-1-benzofuran
- cubane-1,3,5,7-tetramine
- tert-butyl N-[3,5,7-tris[(2-methylpropan-2-yl)oxycarbonylamino]cuban-1-yl]carbamate
- bis[4-[tert-butyl(methyl)amino]phenyl]methanone
- bicyclo[2.2.1]hepta-1,3-diene; cyclopenta-1,3-diene
- bicyclo[2.2.1]hepta-1,3-diene
