trimethyl(octyl)azanium carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)C.C(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCC[N+](C)(C)C.C(=O)([O-])[O-]
InChI
InChI=1S/C11H26N.CH2O3/c1-5-6-7-8-9-10-11-12(2,3)4;2-1(3)4/h5-11H2,1-4H3;(H2,2,3,4)/q+1;/p-2
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
- [(E)-hex-1-enyl]-tris(2-methylpropoxy)silane
- [(E)-dodec-1-enyl]-trioctoxy-silane
- [(E)-hept-1-enyl]-triheptoxy-silane
- [(E)-pent-1-enyl]-tripropoxy-silane
- dioctyltin(2+); (E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoate
- ethane-1,2-diamine; 1,1,2,3-tetramethylguanidine
- 2-[3-chloranyl-2,5,6-tris(fluoranyl)-4-methylsulfonyl-phenyl]ethanoate
- 2-methylprop-2-enoic acid; 1-(2-propoxyethoxy)propane
- 2-[3-chloranyl-2,5,6-tris(fluoranyl)-4-methylsulfonyl-phenyl]ethanoic acid
- butan-1-ol; (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium
