1,2,4-oxadiazol-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOC(=N1)CO
Isomeric SMILES
C1=NOC(=N1)CO
InChI
InChI=1S/C3H4N2O2/c6-1-3-4-2-5-7-3/h2,6H,1H2
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
- 4-[2-[bis(fluoranyl)methoxy]phenyl]-5-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2,6-dimethyl-2-[1-[methyl-(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-pyridine-3-carboxylate
- [(2-methyl-1,3-thiazol-4-yl)-[(7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl)carbonyloxy]methyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [1-[(2-methyl-1,3-oxazol-4-yl)methyl]-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl] ethanoate
- 4-[2-[bis(fluoranyl)methoxy]phenyl]-5-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2,6-dimethyl-2-[1-[methyl-(phenylmethyl)amino]ethyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid
- 1-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]-3-oxidanyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- 1-[(1-methyl-1,2,4-triazol-3-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- [(1-methylpyrazol-4-yl)-[(7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl)carbonyloxy]methyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- [nitro(phenyl)methyl] 4-[[3-acetyloxy-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]methylidene-diphenyl-$l^{5}-phosphanyl]benzoate
- [(4-methyl-1,2,3-thiadiazol-5-yl)-[(7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl)carbonyloxy]methyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
