trimethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)C[N+](C)(C)C
Isomeric SMILES
CC1=NOC(=N1)C[N+](C)(C)C
InChI
InChI=1S/C7H14N3O/c1-6-8-7(11-9-6)5-10(2,3)4/h5H2,1-4H3/q+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
- 3-methyl-5-piperazin-2-yl-1,2,4-oxadiazole
- 5-piperazin-2-yl-1,2,4-oxadiazol-3-amine
- 5-(1,4-diazabicyclo[2.2.2]octan-3-yl)-3-methyl-1,2,4-oxadiazole
- 5-(1,4-diazabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine
- 3-methyl-5-(4-methylpiperazin-2-yl)-1,2,4-oxadiazole
- 5-(4-methylpiperazin-2-yl)-1,2,4-oxadiazol-3-amine
- 5-(1,4-dimethylpiperazin-2-yl)-1,2,4-oxadiazol-3-amine
- ethyl (E)-3-(3-phenylmethoxyphenyl)but-2-enoate
- ethyl 2-[(4-phenylmethoxyphenyl)methyl]pentanoate
- ethyl 2-phenyl-3-(4-phenylmethoxyphenyl)propanoate
