trimethyl(1,2-oxazol-4-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CON=C1
Isomeric SMILES
C[N+](C)(C)CC1=CON=C1
InChI
InChI=1S/C7H13N2O/c1-9(2,3)5-7-4-8-10-6-7/h4,6H,5H2,1-3H3/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
- cyclopentane; 2-cyclopentylpent-4-yn-2-ol; iron(2+)
- 2-cyclopentylpent-4-yn-2-ol
- 3,3,3-tris(fluoranyl)-2-(6-methoxynaphthalen-2-yl)propanal
- (E)-2-diethoxyphosphoryl-3-phenyl-prop-2-enal
- dimethyl 2-(4-methanoyloxybut-2-ynyl)-2-prop-2-enyl-propanedioate
- (3E)-5-(furan-3-yl)-3-[(3-methoxyphenyl)methylidene]furan-2-one
- 1-[(3R,3aR,5R,6aR)-3-(hydroxymethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methyl-pyrimidine-2,4-dione
- 6-hexyl-2-oxidanyl-2-(trifluoromethyl)oxan-4-one
- 4-nitro-N-(phenylmethyl)-1H-benzimidazol-2-amine
- 1-[[5-(2-oxidanylpropylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]propan-2-ol
