tetrakis(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C
Isomeric SMILES
CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C
InChI
InChI=1S/C20H44N/c1-17(2)9-13-21(14-10-18(3)4,15-11-19(5)6)16-12-20(7)8/h17-20H,9-16H2,1-8H3/q+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
- 4-arsoroso-N-(2-hydroxyethyl)benzamide
- 2-[[4-bis(oxidanyl)arsanylphenyl]carbonylamino]ethanoic acid
- 4-(4-arsorosophenyl)butanamide
- 4-arsoroso-N-(phenylmethyl)benzamide
- [4-(2-chloranylethanoylamino)phenyl]arsonic acid
- [4-(phenylcarbamoyl)phenyl]arsonic acid
- 8-(2-diethylaminoethyloxy)-1,3,7-trimethyl-purine-2,6-dione
- 1,3,7-trimethyl-8-(phenylmethyl)purine-2,6-dione
- 8-[(4-aminophenyl)methyl]-1,3,7-trimethyl-purine-2,6-dione
- 2-[(2-nitrophenyl)amino]ethanoic acid
