3-nitrophenolate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC(=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC(=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H36N.C6H5NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-6-3-1-2-5(4-6)7(9)10/h5-16H2,1-4H3;1-4,8H/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
- trimethyl-(2-phenyl-4,5-dihydroimidazol-1-yl)silane
- (2-ethylimidazol-1-yl)-trimethyl-silane
- N-ethyl-N-[tris(chloranyl)-$l^{4}-sulfanyl]ethanamine
- N-methoxynaphthalen-2-amine
- 1-butoxyhexan-1-amine
- 1-methoxyhexan-1-amine
- 1-hexoxyethanamine
- N'-(4-azido-2-nitro-phenyl)hexane-1,6-diamine
- chloranylbenzene; mercury(2+)
- 1,1,2-tris(chloranyl)ethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
