1,2-dicyclohexyl-1-octyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C1CCCCC1)C(=NC2CCCCC2)N
Isomeric SMILES
CCCCCCCCN(C1CCCCC1)C(=NC2CCCCC2)N
InChI
InChI=1S/C21H41N3/c1-2-3-4-5-6-13-18-24(20-16-11-8-12-17-20)21(22)23-19-14-9-7-10-15-19/h19-20H,2-18H2,1H3,(H2,22,23)
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-dicyclohexyl-2-(11-methyldodecyl)guanidine
- 2,3-dicyclohexyl-1,1-bis(2-ethylhexyl)guanidine
- tris[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]-propyl-silane
- chromium(3+); phosphane; trisulfate
- chromium(2+); cobalt(2+); iron(2+); terbium(3+)
- 1,2-dimethylpiperazine; 1,2,5-thiadiazole-3-carboxamide
- 1,2,5-thiadiazole-3-carboxamide
- 2-methylprop-1-ene; 2-methylprop-1-enylphosphane
- 2-methylprop-1-enylphosphane
- 4-methyl-1,2,3,4-tetrahydrothieno[3,4-b]pyridin-1-ium
