2-methyl-5H-1,3-oxazole-4,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CO1)(O)O
Isomeric SMILES
CC1=NC(CO1)(O)O
InChI
InChI=1S/C4H7NO3/c1-3-5-4(6,7)2-8-3/h6-7H,2H2,1H3
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-ethyl-4-propyl-bicyclo[2.2.2]octane
- 4-heptyl-1-pentyl-bicyclo[2.2.2]octane
- 4-ethoxy-1-propyl-bicyclo[2.2.2]octane
- 4-butoxy-1-heptyl-bicyclo[2.2.2]octane
- 1,4-dipentylbicyclo[2.2.2]octane
- 1-butoxy-4-propyl-bicyclo[2.2.2]octan-3-one
- 4-pentyl-1-propyl-bicyclo[2.2.2]octane
- 1-(1-pentyl-4-bicyclo[2.2.2]octanyl)pentan-1-one
- 4-(chloromethyl)-1-pentyl-bicyclo[2.2.2]octane
- 4-butoxy-1-pentyl-bicyclo[2.2.2]octane
