1-cyano-2-undecyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN=C(N)NC#N
Isomeric SMILES
CCCCCCCCCCCN=C(N)NC#N
InChI
InChI=1S/C13H26N4/c1-2-3-4-5-6-7-8-9-10-11-16-13(15)17-12-14/h2-11H2,1H3,(H3,15,16,17)
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
- 4,4-dimethyl-N2,N6-dioctyl-1H-1,3,5-triazine-2,6-diamine; ethanoic acid
- 1-cyano-2-decyl-guanidine
- 2-bromanyl-1-(ethoxymethyl)-4-nitro-imidazole
- 2-nitro-6-(oxan-2-yloxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine
- 6-methoxy-2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
- 2-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
- tert-butyl 2-nitro-6-(oxan-2-yloxy)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxylate
- tert-butyl 2-nitro-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxylate
- 1-(2-bromanyl-5-nitro-imidazol-1-yl)-3-[tert-butyl(dimethyl)silyl]oxy-propan-2-ol
