1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=N1
Isomeric SMILES
C1=COC=N1
InChI
InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H
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
- 1,4,7,10-tetraoxacyclododecane
- 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
- (1-octadecanoyloxy-4-oxidanyl-butan-2-yl) icosa-5,8,11,14-tetraenoate
- 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
- 3-[2-(3-methylbutylamino)-1-oxidanyl-ethyl]-6-propan-2-yl-12-oxa-4,7-diazabicyclo[11.2.2]heptadeca-1(15),13,16-triene-5,8-dione
- N-(3-fluorophenyl)ethanamide
- bromanyl-bis(chloranyl)-fluoranyl-methane
- 2,2,2-tris(chloranyl)ethanoyl fluoride
- 12-methoxydodecanoic acid
