(4-methyl-1,2,5-oxadiazol-3-yl)methylazanium
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Canonical SMILES:
CC1=NON=C1C[NH3+]
Isomeric SMILES
CC1=NON=C1C[NH3+]
InChI
InChI=1S/C4H7N3O/c1-3-4(2-5)7-8-6-3/h2,5H2,1H3/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
- methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium
- 3-methyl-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,5-oxadiazole
- (2S,3S,5R)-5-tert-butyl-1,2-dimethyl-piperidin-1-ium-3-ol
- (2S,3S,5R)-5-tert-butyl-1,2-dimethyl-piperidin-3-ol
- (3R)-3-(chloromethyl)-1-methyl-pyrrolidin-1-ium
- (3R)-3-(chloromethyl)-1-methyl-pyrrolidine
- 3-[(3R)-oxolan-3-yl]propylazanium
- (11S,11aS)-11-(4-chlorophenyl)-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine
- 3-[(3R)-oxolan-3-yl]propan-1-amine
- (3aS,4S,6aR)-5-tert-butyl-3a-methyl-2,3,4,6-tetrahydrofuro[2,3-c]pyrrole-4,6a-diol

