iminomethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)[NH3+]
Isomeric SMILES
C(=N)[NH3+]
InChI
InChI=1S/CH4N2/c2-1-3/h1H,(H3,2,3)/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-(1-methylcyclopropyl)ethanethione
- 3-(1,2-diazirin-3-ylidene)-4-methyl-1H-pyrazine-2-thione
- (Z)-3-ethylpent-3-enenitrile
- 3-(1,2-diazirin-3-ylidene)-4-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrazine-2-thione
- (3E)-3-diazanylidene-4-methyl-pent-4-enenitrile
- [(E)-1-azanylethylidenecarbamothioyl]carbamic acid
- cyanomethylazanium
- 1-methyl-3-(2-methylpentan-3-yl)thiourea
- N-cyano-N-methyl-methanamide
- propan-2-yl(trimethylsilyl)cyanamide
