1,2,5-oxadiazol-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NON=C1CO
Isomeric SMILES
C1=NON=C1CO
InChI
InChI=1S/C3H4N2O2/c6-2-3-1-4-7-5-3/h1,6H,2H2
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-phenylazanyl-[1,3]thiazolo[4,3-b][1,3,4]thiadiazole-5-thione
- 1-(6-ethanoylpyrrolo[2,3-c]carbazol-3-yl)ethanone
- 1-(6-ethanoyl-3H-pyrrolo[2,3-c]carbazol-1-yl)ethanone
- 1-(3,6-dihydropyrrolo[2,3-c]carbazol-9-yl)ethanone
- 1-(3H-pyrrolo[2,3-c]carbazol-6-yl)ethanone
- methyl (2R)-2-[[(2R)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 3-[(2-methylphenyl)amino]-3-oxidanylidene-propanoic acid
- 3-[(3-methylphenyl)amino]-3-oxidanylidene-propanoic acid
- 3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propanoic acid
- 3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propanoic acid
