(5-ethoxy-1,3-oxazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(O1)CO
Isomeric SMILES
CCOC1=CN=C(O1)CO
InChI
InChI=1S/C6H9NO3/c1-2-9-6-3-7-5(4-8)10-6/h3,8H,2,4H2,1H3
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
- 5-ethoxy-1,3-oxazole
- N-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanamide
- 2,2-diphenyl-6-piperidin-1-yl-hexanamide
- N-(2-chlorophenyl)-2-oxidanyl-2-phenyl-ethanamide
- N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; N,N,2-trimethyl-1-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-amine
- N,N,2-trimethyl-1-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-amine
- 2-oxidanyl-N-phenethyl-benzamide
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-(diethylamino)ethanoate
