2-[1-(dimethylamino)propyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N=C(N)N)N(C)C
Isomeric SMILES
CCC(N=C(N)N)N(C)C
InChI
InChI=1S/C6H16N4/c1-4-5(10(2)3)9-6(7)8/h5H,4H2,1-3H3,(H4,7,8,9)
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-ethenyl-2-methyl-4H-imidazol-5-one
- 1,3-bis[2-(1H-imidazol-2-yl)propyl]urea
- (E)-4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol
- 1-(ethenoxymethyl)-4-methyl-cyclohexane
- 1-(1-chloroethyloxy)-1-ethenoxy-ethane
- 1-[methoxy(dimethyl)silyl]propane-2-thiol
- [bis($l^{1}-silanyloxy)-[3-[3-tris($l^{1}-silanyloxy)silylpropyldisulfanyl]propyl]silyl]oxysilicon
- $l^{1}-silanyl-(3-sulfopropoxy-$l^{2}-silanyl)silicon
- (5-chloranyl-3-methanethioyl-pentoxy)-diethoxy-silicon
- 1-pentadecan-6-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
