tetra(cyclobutyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)[N+](C2CCC2)(C3CCC3)C4CCC4.[OH-]
Isomeric SMILES
C1CC(C1)[N+](C2CCC2)(C3CCC3)C4CCC4.[OH-]
InChI
InChI=1S/C16H28N.H2O/c1-5-13(6-1)17(14-7-2-8-14,15-9-3-10-15)16-11-4-12-16;/h13-16H,1-12H2;1H2/q+1;/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
- tetra(cyclobutyl)azanium
- tetracyclopentylazanium hydroxide
- tetracyclopentylazanium
- iridium(3+); 2,2,5-trimethyloctane-3,4-dione
- [2,3,4-tri(nonyl)phenyl]boron
- (2,3,4-tripropylphenyl)boron
- octyl 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- O2-tert-butyl O1-(9H-fluoren-9-ylmethyl) 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate
- O2-tert-butyl O1-[(4-methoxyphenyl)methyl] 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate
- O2-methyl O1-(phenylmethyl) 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate
