1-(1,2-dipropylcyclohexyl)octylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1(CCCCC1CCC)CCC)[NH3+]
Isomeric SMILES
CCCCCCCC(C1(CCCCC1CCC)CCC)[NH3+]
InChI
InChI=1S/C20H41N/c1-4-7-8-9-10-15-19(21)20(16-6-3)17-12-11-14-18(20)13-5-2/h18-19H,4-17,21H2,1-3H3/p+1
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
- 2-(2-phenylpropan-2-yl)phenol; 2-propylphenol
- dipotassium; bis(sulfanylidene)tungsten; sulfanide
- platinum(2+); rhenium; zirconium(2+)
- 2,2,4,12-tetramethyltridecane
- 3-methyl-4-oxidanyl-phthalic acid; 4-oxidanylphthalic acid
- 3-methyl-4-oxidanyl-phthalic acid
- 1-cyano-2-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]-1-methyl-guanidine
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)butane-1,2-dione
- 1-cyano-2-methyl-1-[2-[[4-(trifluoromethyl)-1H-imidazol-5-yl]methylsulfanyl]ethyl]guanidine
- 2-(1-bromoethyloxymethyl)oxirane
