piperidine; tetramethylazanium; hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C.C1CCNCC1.[OH-]
Isomeric SMILES
C[N+](C)(C)C.C1CCNCC1.[OH-]
InChI
InChI=1S/C5H11N.C4H12N.H2O/c1-2-4-6-5-3-1;1-5(2,3)4;/h6H,1-5H2;1-4H3;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
- methylcyclopropane; 1-phosphono-1-(sulfinoamino)propane; tris(fluoranyl)methane
- 1-phosphono-1-(sulfinoamino)propane
- [1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]piperazin-1-ium-1-yl]methylphosphonic acid
- azanyl-[bis(azanyl)methylidene]azanium nitrate dihydrate
- N,N'-bis(bromanyl)-N'-phenyl-ethanehydrazide
- bis(oxidanyl)-oxidanylidene-phosphanium; N-propan-2-ylpropan-2-amine
- (dihexylamino)phosphonic acid; methane
- N,N-dimethyl-1-phosphonato-methanamine
- 2,3-ditert-butyl-4-dodecyl-phenol
- N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanediimine
