(methyldiazenyl)methyl-methylidyne-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN=NC[N+]#C
Isomeric SMILES
CN=NC[N+]#C
InChI
InChI=1S/C3H6N3/c1-4-3-6-5-2/h1H,3H2,2H3/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
- 1-ethyl-3-methyl-1-[1-[methyl-(methylcarbamothioylamino)boranyl]ethyl]thiourea
- ethanethione; yttrium(3+)
- N'-ethyl-N-methyl-N'-propyl-ethane-1,2-diamine
- 1-[4-[4-(2,3-dimethylindol-1-yl)phenyl]phenyl]-2,3-dimethyl-indole
- 3-bromanyl-2,6-bis(fluoranyl)benzamide
- methyl(methylaminomethyl)boron
- 1-(2-tridecoxyethoxy)tridecane
- 6-methylpyrido[2,1-a]isoindole
- 1,1,1-tris(fluoranyl)-2-sulfanidylperoxy-ethane
- 1,1,1-tris(fluoranyl)-2-sulfanylperoxy-ethane
