2H-1,2-oxazin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONC(=C1)CO
Isomeric SMILES
C1=CONC(=C1)CO
InChI
InChI=1S/C5H7NO2/c7-4-5-2-1-3-8-6-5/h1-3,6-7H,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
- 1-piperidin-4-yl-3-(pyridin-3-ylmethyl)imidazolidin-2-one
- 2-[(3-azanyl-2,2-dimethyl-propyl)amino]propanenitrile
- methanesulfonic acid; pyridin-3-ylmethanol
- 8-(phenylmethoxymethyl)-[1,4]dioxino[2,3-b]pyridine
- 1-[1-[bis(phenylmethyl)amino]propyl]pyrimidine-2,4-dione
- 3-azanyl-1-propyl-5-(pyridin-3-ylmethyl)imidazolidine-2,4-dione
- 1-[(3E)-hexa-3,5-dienoxy]propan-2-ol
- 1-(2-oxidanylpropyl)-3-[(phenylmethyl)amino]imidazolidine-2,4-dione
- [1-[3-(cyclobutylmethylcarbamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-indol-2-yl] hydrogen carbonate
- [4,6-bis(chloranyl)-5-[3-(4-fluorophenyl)sulfonyl-4-oxidanyl-phenoxy]-1H-indol-2-yl] hydrogen carbonate
