2-nitrothiophen-3-olate; tetrabutylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=CSC(=C1[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CSC(=C1[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H36N.C4H3NO3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;6-3-1-2-9-4(3)5(7)8/h5-16H2,1-4H3;1-2,6H/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
- [azanyl-[(4-butan-2-ylphenyl)-methyl-amino]methylidene]-(4-butan-2-ylphenyl)-methyl-azanium
- 2-nitrothiophen-3-ol
- 3-diethoxyphosphoryl-5-(iodanylmethyl)-2-[(E)-prop-1-enyl]oxolane
- 1-[1-adamantyl-(2-ethenylphenyl)methyl]adamantane
- N-[4-[(3-bromanyl-4-fluoranyl-phenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide
- ethyl 6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(2-prop-2-enoxypropan-2-yl)hexanoate
- (3E)-6-bromanyl-3-[[(4,6-dimethylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- [(E)-(6-chloranyl-1-cyclohexylcarbonyl-2,3-dihydroquinolin-4-ylidene)amino] hydrogen sulfate
- N-[(4-chlorophenyl)methyl]-3-methyl-4-phenyl-quinoline-2-carboxamide
- 3-chloranyl-11-[2-[3-(dimethylamino)propylamino]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
