1,1-diethylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=N)N
Isomeric SMILES
CCN(CC)C(=N)N
InChI
InChI=1S/C5H13N3/c1-3-8(4-2)5(6)7/h3-4H2,1-2H3,(H3,6,7)
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
- 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
- tert-butyl(2-methylbut-3-en-2-yl)azanium chloride
- N-tert-butyl-2-methyl-but-3-en-2-amine
- 2,5,5-trimethylheptane
- 4-[bis(chloranyl)-methyl-silyl]butanenitrile
