1,1-dimethylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=N)N
Isomeric SMILES
CN(C)C(=N)N
InChI
InChI=1S/C3H9N3/c1-6(2)3(4)5/h1-2H3,(H3,4,5)
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
- 2,2,3,4-tetramethylpentane
- 1,1,3,3-tetraethylurea
- carbamimidoyl(diethyl)azanium nitrate
- 1,1-diethylguanidine
- ethyl 2-bromanyl-2-cyano-ethanoate
- N-methylpropanamide
- N-methylprop-2-enamide
- 2-fluoranyl-N-[2,2,2-tris(bromanyl)-1-oxidanyl-ethyl]ethanamide
- 5-methyl-3-methylidene-hexan-2-one
- 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethene
