triethyl-[2-(4-nitrophenyl)sulfonylethenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)C=CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC[N+](CC)(CC)C=CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H21N2O4S/c1-4-16(5-2,6-3)11-12-21(19,20)14-9-7-13(8-10-14)15(17)18/h7-12H,4-6H2,1-3H3/q+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
- 3-[[1-(3-methylphenyl)carbonyl-3-propylsulfonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-2-methoxy-ethanamide
- phenacyl 2-[(3,4-dimethoxyphenyl)carbonylamino]benzoate
- ethyl 3-(cyanomethyl)-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 1-[5-[(3-nitrophenyl)methylsulfanyl]-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]butan-1-amine
- [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
- ethyl 2-[2-(2-fluorophenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-(4-dimethylaminophenyl)-6,6-dimethyl-9-(5-methylfuran-2-yl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione
- 4-(1,3-benzodioxol-5-ylcarbonyl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide
