3,4-diethyl-1,2,3-oxadiazol-3-ium-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(ON=[N+]1CC)[O-]
Isomeric SMILES
CCC1=C(ON=[N+]1CC)[O-]
InChI
InChI=1S/C6H10N2O2/c1-3-5-6(9)10-7-8(5)4-2/h3-4H2,1-2H3
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
- 3,4-diethyl-2H-1,2,3-oxadiazol-3-ium-5-one
- bis[azanyl(dimethyl)azaniumyl]-propan-2-yl-silicon
- N-[4-(dimethylamino)-3-methyl-butan-2-yl]prop-2-enamide
- 4-[4-[1-[4-(3,4-dicarboxyphenoxy)phenyl]propyl]phenoxy]phthalic acid
- N,N-bis(oxiran-2-ylmethyl)-3-trimethoxysilyl-propan-1-amine
- phenanthrene-2,3,6,7-tetracarboxylic acid
- 4-(2-methoxyethyl)-1-methyl-5-phenyl-1,2,4-triazol-4-ium-3-thiolate
- 4-(2-methoxyethyl)-2-methyl-3-phenyl-1H-1,2,4-triazol-4-ium-5-thione
- 4-[4-[4-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid
- 2,4-dimethyl-N1,N1,N3,N3-tetrakis(oxiran-2-ylmethyl)benzene-1,3-diamine
