1-(1,3-oxazol-2-yl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=NC=CO2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=NC=CO2
InChI
InChI=1S/C10H9N3O2/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)
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
- N-phenethylmethanesulfonamide
- 2-[ethyl(phenyl)amino]ethyl N-phenylcarbamate
- 4-chloranyl-2-tetradecyl-phenol
- 2-(3-pentadecylphenoxy)ethyl N-[4-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]carbamate
- prop-2-enyl 3-[2,4,6-tris(oxidanylidene)-3,5-bis(3-oxidanylidene-3-prop-2-enoxy-propyl)-1,3,5-triazinan-1-yl]propanoate
- 5-chloranyl-2-methoxy-N-phenethyl-benzamide
- 10-propoxydecan-1-ol
- tetradec-11-yn-1-ol
- 1,4,7,10,13-pentaoxa-16-azacyclooctadecane
- 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride
