1,1-di(tridecyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=N)N
Isomeric SMILES
CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=N)N
InChI
InChI=1S/C27H57N3/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(27(28)29)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3,(H3,28,29)
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
- 1,1-dioctylguanidine
- 6-azanylhexylcyanamide
- 1,2-di(tridecyl)guanidine
- 1,2-dioctylguanidine
- 2,3-bis(hydroxymethyl)pentane-1,2,3,4,5-pentol
- (4-azanyl-6-methoxy-1,3,5-triazin-2-yl)methylsulfanyl-methoxysulfanyl-methanone
- 2-(4-dodecylsulfanylphenyl)-5-(4-nitrophenyl)-3,4-dihydropyrazole
- [2-[[2-(dimethylsulfamoyl)phenyl]sulfonylcarbamoylamino]-6-methoxy-pyrimidin-4-yl]methyl N,N-dimethylcarbamodithioate
- 4-[2-[4-(dodecylamino)phenyl]-3,4-dihydropyrazol-5-yl]benzaldehyde
- methyl 2-[[4-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-6-methoxy-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
