4,5-dihydro-1,2-oxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NOC1O
Isomeric SMILES
C1C=NOC1O
InChI
InChI=1S/C3H5NO2/c5-3-1-2-4-6-3/h2-3,5H,1H2
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
- 2-(5-oxidanyl-3-phenyl-4H-1,2-oxazol-5-yl)benzoic acid
- 2-[3-[(4-methoxyphenyl)methyl]-4-methyl-1,2-oxazol-5-yl]benzoic acid
- (NZ)-N-[1-(4-methylphenyl)propylidene]hydroxylamine
- 2-(3-tert-butyl-4-methyl-1,2-oxazol-5-yl)benzoic acid
- 2-[4-methyl-3-(4-methylphenyl)-5-oxidanyl-4H-1,2-oxazol-5-yl]benzoic acid
- (NZ)-N-[1-(4-fluorophenyl)propylidene]hydroxylamine
- 2-[4-methyl-3-(4-methylphenyl)-1,2-oxazol-5-yl]benzoic acid
- 2-[3-(4-fluorophenyl)-4-methyl-5-oxidanyl-4H-1,2-oxazol-5-yl]benzoic acid
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-methyl-1,2-oxazol-5-yl)benzoic acid
- 2-(4-methyl-1,2-oxazol-5-yl)benzoic acid
