methoxy-methylimino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN=[N+]([O-])OC
Isomeric SMILES
CN=[N+]([O-])OC
InChI
InChI=1S/C2H6N2O2/c1-3-4(5)6-2/h1-2H3
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
- 1,1,1,3,3-pentakis(fluoranyl)-3-nitro-propan-2-ol
- [(Z)-1,3-bis(bromanyl)prop-1-en-2-yl]-bis(bromanyl)phosphane
- 2,2,4-tris(chloranyl)-6-methyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 1-bis(chloranyl)phosphoryl-1,2,2,3-tetrakis(chloranyl)propane
- 2-chloroethyl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 3-azanyl-1,1,1-tris(fluoranyl)-3-oxidanylidene-propane-2-sulfonyl fluoride
- 2-bromoethyl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 3-bis(fluoranyl)phosphoryloxy-1,1,2,2-tetrakis(fluoranyl)propane
- 2-chloroethyl (1S,2S)-2-methyl-2-(2-trimethylsilylethynyl)cyclopropane-1-carboxylate
- 2-bromanyl-1,1,3-tris(chloranyl)propane
