2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethylazanium
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Canonical SMILES:
CC1=NON=C1OCC[NH3+]
Isomeric SMILES
CC1=NON=C1OCC[NH3+]
InChI
InChI=1S/C5H9N3O2/c1-4-5(8-10-7-4)9-3-2-6/h2-3,6H2,1H3/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
- [(3S,5R)-4-oxidanyl-1-adamantyl]methylazanium
- 2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethanamine
- (1S,3R)-5-(aminomethyl)adamantan-2-ol
- (2S)-2-(1-adamantyl)oxirane
- 2-(4-methylphenyl)propan-2-ylazanium
- (3-methylpyridin-4-yl)diazane
- 4-(2-oxidanylidenepiperidin-1-yl)butanoate
- (1S,5R)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-one
- 4-propyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- 4-propan-2-yl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione

