(3-methyl-1,2,4-oxadiazol-5-yl)methylazanium
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Canonical SMILES:
CC1=NOC(=N1)C[NH3+]
Isomeric SMILES
CC1=NOC(=N1)C[NH3+]
InChI
InChI=1S/C4H7N3O/c1-3-6-4(2-5)8-7-3/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
- [(R)-(4-cyclohexylphenyl)-phenyl-methyl]azanium
- 3-(2-methylpropoxy)propyl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium
- N-(4-tert-butylphenyl)-4-methyl-3-oxidanyl-benzamide
- 3-azanyl-N-(6-methoxypyridin-3-yl)-2-methyl-benzenesulfonamide
- 2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide
- N-[(3-bromophenyl)methyl]-2,3-bis(chloranyl)aniline
- 2-[(6-chloranylpyridazin-3-yl)amino]ethyl-di(propan-2-yl)azanium
- N-(6-chloranylpyridazin-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-[(1S)-1-phenylethyl]pyridin-1-ium-2-amine
- N-[(1S)-1-phenylethyl]pyridin-2-amine

