azane; tetramethylazanium; hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C.N.[OH-]
Isomeric SMILES
C[N+](C)(C)C.N.[OH-]
InChI
InChI=1S/C4H12N.H3N.H2O/c1-5(2,3)4;;/h1-4H3;1H3;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
- 1-methoxy-2-(2-methoxyethoxy)-N,N-bis[1-methoxy-2-(2-methoxyethoxy)ethyl]ethanamine
- 3,6-dimethyl-2-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
- (13-methyl-17-oxidanylidene-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 6-azido-2,5-bis(oxidanylidene)cyclohex-3-ene-1-sulfonic acid
- 1,2,2-tris(bromanyl)ethylsulfonylbenzene
- silver tris(bromanyl)methylsulfonylbenzene iodide
- 2-ethynyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-1,1-diol
- 4-oxidanylhepta-1,6-diene-3-sulfonic acid
- 2-bis(oxidanidyl)phosphinothioyloxy-3,3-dimethyl-butane-2-thiol
- 2-bis(oxidanyl)phosphinothioyloxy-3,3-dimethyl-butane-2-thiol
