5-methoxy-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NO1
Isomeric SMILES
COC1=NC=NO1
InChI
InChI=1S/C3H4N2O2/c1-6-3-4-2-5-7-3/h2H,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
- bis(cyclohexylmethyl)alumanylium chloride
- 4-methoxy-1,3-thiazole
- 1-methoxy-2-(methoxymethyl)-2-methyl-hexane
- 1-(fluoranylmethyl)-2-iodanyl-benzene
- 5-methoxy-1-methyl-1,2,3-triazole
- 4-methoxy-1-phenyl-imidazole
- 2-bromanyl-2-(chloromethyl)-1,3-dioxolane
- 1-iodanyl-3-(iodanylmethyl)benzene
- oxiran-2-ylmethyl 2-cyclohexylpropanoate
- 2-methylprop-2-enyl cyclopentanecarboxylate
