2H-1,4-oxazin-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=C(O1)CO
Isomeric SMILES
C1C=NC=C(O1)CO
InChI
InChI=1S/C5H7NO2/c7-4-5-3-6-1-2-8-5/h1,3,7H,2,4H2
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-benzamido-3-[[(4-butoxyphenyl)carbonylamino]-(2,3-dihydro-1H-inden-2-yl)amino]-2-methyl-propanoic acid
- 2-ethoxy-5-[3-(2-fluoranylethoxy)phenoxy]-3-piperazin-1-yl-pyrazine
- bromomethylbenzene; ethyl 3-(sulfonylamino)propanoate
- 2-ethoxy-5-(3-methoxypyrazin-2-yl)oxy-3-piperazin-1-yl-pyrazine
- ethyl 3-(sulfonylamino)propanoate
- pyrazin-2-yl 2-(2-hydroxyethylsulfanyl)piperazine-1-carboxylate
- [(4-methanoylphenyl)carbonylamino] propanoate
- 1-(5-ethoxypyridin-3-yl)oxyethanol
- 3-[[4-[(aminocarbonylamino)-(4-cyclohexylphenyl)-[3-[(2-ethylphenyl)sulfamoyl]phenyl]methyl]phenyl]carbonylamino]propanoic acid
- pyrazin-2-yl 2-(2-phenoxyethylsulfanyl)piperazine-1-carboxylate
