methyl(methylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]NC
Isomeric SMILES
C[NH2+]NC
InChI
InChI=1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3/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
- azanyl(methyl)azanium
- N-[(E)-1-(2,4,4,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)ethylideneamino]methanamine
- 4,4,6-trimethyl-1,3-dithiane
- (E)-1-methylsulfonylprop-1-ene
- N'-methylsulfonylmethanimidamide
- 2-methylsulfinyl-1,3,5-tri(propan-2-yl)benzene
- (Z)-4-methylsulfanyloct-3-en-2-one
- (1Z)-2-methylsulfanylbuta-1,3-dien-1-ol
- (1Z)-2-methylsulfanylbuta-1,3-diene-1-thiol
- (1Z)-1-$l^{1}-selanyl-2-methylsulfanyl-buta-1,3-diene
