4-methyl-1,2,5-oxadiazol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1[O-]
Isomeric SMILES
CC1=NON=C1[O-]
InChI
InChI=1S/C3H4N2O2/c1-2-3(6)5-7-4-2/h1H3,(H,5,6)/p-1
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
- N-(2-chlorophenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide
- 6-(4-bromophenyl)-2-methyl-imidazo[1,2-b][1,2,4]triazin-3-olate
- 4-[3-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-4-oxidanylidene-pyridin-1-yl]butanoate
- 1-[(S)-(2,4-dimethoxy-3-methyl-phenyl)sulfinyl]-4-(phenylmethyl)piperazin-4-ium
- 1-[(S)-(2,4-dimethoxy-3-methyl-phenyl)sulfinyl]-4-pyridin-1-ium-2-yl-piperazine
- 1-[(S)-(2,4-dimethoxy-3-methyl-phenyl)sulfinyl]-4-pyridin-2-yl-piperazine
- 4-[(S)-(2,4-dimethoxy-3-methyl-phenyl)sulfinyl]morpholine
- N-cyclopropyl-2,4-dimethoxy-3-methyl-benzenesulfinamide
- N-cyclohexyl-2,4-dimethoxy-3-methyl-benzenesulfinamide
- 2,4-dimethoxy-3-methyl-N-(phenylmethyl)benzenesulfinamide
