1-(4-chlorophenyl)-3-(1,3-oxazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)NC2=NC=CO2)Cl
Isomeric SMILES
C1=CC(=CC=C1NC(=O)NC2=NC=CO2)Cl
InChI
InChI=1S/C10H8ClN3O2/c11-7-1-3-8(4-2-7)13-9(15)14-10-12-5-6-16-10/h1-6H,(H2,12,13,14,15)
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-methylphenyl)-3-(1,3-oxazol-2-yl)urea
- 3-(2-methoxyethoxy)propanenitrile
- N-(4-chlorophenyl)pyrrolidine-1-carboxamide
- 2-[[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]-(2-methoxycarbonyloxyethyl)amino]ethyl methyl carbonate
- 2-(phenylmethyl)isoquinolin-2-ium chloride
- 2-(phenylmethyl)isoquinolin-2-ium
- (4-methoxyphenyl) 4-butylbenzoate
- 2-dimethylaminoethyl 2-methylprop-2-enoate; nitrous acid
- 3-ethanoylbenzenediazonium chloride
- 3-ethanoylbenzenediazonium
