1,2-dimethyl-1-[(E)-propylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NN(C)C(=NC)N
Isomeric SMILES
CC/C=N/N(C)C(=NC)N
InChI
InChI=1S/C6H14N4/c1-4-5-9-10(3)6(7)8-2/h5H,4H2,1-3H3,(H2,7,8)/b9-5+
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
- 1-(8-methyl-8-azaspiro[4.4]nonan-7-yl)ethanone
- 1-(3-methyl-3-azaspiro[4.5]decan-2-yl)ethanone
- 1-(3-methyl-1,3-thiazolidin-4-yl)ethanone
- 1-(4-methyl-4-azabicyclo[3.1.0]hexan-3-yl)ethanone
- 1-(3-methyl-3-azabicyclo[2.2.1]heptan-2-yl)ethanone
- 1-(1-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone
- 1-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)ethanone
- 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl)ethanone
- 1-(3-methyl-3-azabicyclo[2.2.2]octan-2-yl)ethanone
- 1-(1-methyl-3,3a,4,5,6,7,8,8a-octahydro-2H-cyclohepta[b]pyrrol-2-yl)ethanone
