3-prop-2-enyl-1,2,3-oxadiazol-3-ium-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+]1=NOC(=C1)[O-]
Isomeric SMILES
C=CC[N+]1=NOC(=C1)[O-]
InChI
InChI=1S/C5H6N2O2/c1-2-3-7-4-5(8)9-6-7/h2,4H,1,3H2
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-(aminomethyl)-5-azanyl-6-[2,4-bis(azanyl)-6-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5-bis(oxidanyl)cyclohexyl]oxy-oxane-3,4-diol
- 3-prop-2-enyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-methyl-2-(4-methylpent-3-enyl)-1,3-thiazolidine
- 2-[2,4-bis(azanyl)-5-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,6-bis(oxidanyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (2-methyl-1,3-thiazolidin-2-yl)methanol
- 1,3-bis(hydroxymethyl)benzimidazol-2-one
- 1,3-thiazolidin-2-ylmethanol
- 4-propylheptan-3-ol
- 5-propyloctan-4-ol
- 4-propylnonan-5-ol
