cyanomethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)[NH3+]
Isomeric SMILES
C(C#N)[NH3+]
InChI
InChI=1S/C2H4N2/c3-1-2-4/h1,3H2/p+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-methyl-3-(2-methylpentan-3-yl)thiourea
- N-cyano-N-methyl-methanamide
- propan-2-yl(trimethylsilyl)cyanamide
- 2-methyl-3-(2-methylbutan-2-yl)hepta-3,4-diene-2,6-diol
- 1,1,3-tris(fluoranyl)propa-1,2-diene
- (E)-1-(3a,6,6-trimethyl-3,4,5,6a-tetrahydropentalen-1-yl)-3-trimethylsilyl-prop-2-en-1-one
- [bis(fluoranyl)-methyl-silyl]-[(E)-2-chloranylethenyl]-bis(fluoranyl)silane
- 1-azanyl-3-(2-oxidanylpropyl)thiourea
- 3-[bis(chloranyl)methylidene]-2,2,4,4-tetrakis(chloranyl)pentane
- (carbamothioylamino)carbamic acid
