methoxymethylideneazanium; methyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COC=[NH2+].COS(=O)(=O)[O-]
Isomeric SMILES
COC=[NH2+].COS(=O)(=O)[O-]
InChI
InChI=1S/C2H5NO.CH4O4S/c1-4-2-3;1-5-6(2,3)4/h2-3H,1H3;1H3,(H,2,3,4)
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
- 1,1'-biphenyl; sulfuric acid
- 1,2,4,4-tetrakis(chloranyl)-1,1,2,3,3,5,5,6,6,6-decakis(fluoranyl)hexane
- 3,3-bis(chloranyl)-1,2-dioxetane
- sodium (E)-but-2-ene-1-sulfonic acid
- cobalt(2+); samarium
- 2-cyclohexylcarbonyloxybenzoic acid
- bis(2-chloranylpentan-2-yl) 3-(4-phenylphenyl)benzene-1,2-dicarboxylate
- methyl 3-[2-(3-methoxy-3-oxidanylidene-propoxy)-3-(4-phenylphenyl)phenoxy]propanoate
- bis(2-chloranyl-3-methyl-butan-2-yl) 3-(4-phenylphenyl)benzene-1,2-dicarboxylate
- dimethyl 3-(4-phenylphenyl)benzene-1,2-dicarboxylate
