aminomethyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CN
Isomeric SMILES
C[NH2+]CN
InChI
InChI=1S/C2H8N2/c1-4-2-3/h4H,2-3H2,1H3/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
- 3-ethyl-2-phenyl-quinoline-4-carbonyl chloride
- methyl-[1-[methyl-bis(prop-2-enyl)azaniumyl]decyl]-bis(prop-2-enyl)azanium
- 3-methoxy-2-phenyl-quinoline-4-carbonyl chloride
- methyl-[1-[methyl-bis(prop-2-enyl)azaniumyl]dodecyl]-bis(prop-2-enyl)azanium
- 6-bromanyl-2-(4-bromophenyl)-3-methyl-quinoline-4-carbonyl chloride
- 2-[bis(prop-2-enyl)azaniumyl]carbonylheptanoyl-bis(prop-2-enyl)azanium
- 6-bromanyl-3-methyl-2-phenyl-quinoline-4-carbonyl chloride
- 2-pentyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide
- 6-chloranyl-2-phenyl-quinoline-4-carbonyl chloride
- [bis(prop-2-enyl)amino] 2-[2-[2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethanoate
