2-(3-methoxy-4-methyl-1,2-oxazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(ON=C1OC)CCO
Isomeric SMILES
CC1=C(ON=C1OC)CCO
InChI
InChI=1S/C7H11NO3/c1-5-6(3-4-9)11-8-7(5)10-2/h9H,3-4H2,1-2H3
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-methoxy-1,2-oxazol-3-yl)ethanoic acid
- 2-(3-methyl-1,2-oxazol-5-yl)-2-oxidanyl-ethanoic acid
- 4-sulfanyl-7,7a-dihydro-6H-pyrano[3,4-d][1,2]oxazol-3-one
- (5Z)-3-nitro-5-(nitrosomethylidene)-2H-1,2-oxazole
- 3-(3-methoxy-1,2-oxazol-5-yl)propan-1-ol
- (5-ethoxy-4-methyl-1,2-oxazol-3-yl)methanol
- 1H-indeno[1,2-c][1,2]oxazole
- 3H-indeno[2,1-c][1,2]oxazole
- 5-methyl-3-propan-2-ylsulfanyl-1,2-oxazole
- 5-methyl-3-propylsulfanyl-1,2-oxazole
