1-[4-(4-nitrophenyl)sulfonylbuta-1,3-dienyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)C=CC=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](CC1)C=CC=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O4S/c18-17(19)14-6-8-15(9-7-14)22(20,21)13-5-4-12-16-10-2-1-3-11-16/h4-9,12-13H,1-3,10-11H2/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
- 3-[2-chloranyl-4-(trifluoromethyl)phenyl]-1-[(2-ethoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
- 3-chloranyl-1-(3,4-dimethylphenyl)-4-[[4-(2-ethylpiperidin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione
- 1-cyclopropyl-3-(2,4-dichlorophenyl)-1-[(2-fluorophenyl)methyl]thiourea
- 2-[(2-methoxyphenyl)methylsulfanyl]-5-methyl-1,3,4-thiadiazole
- 4-[[4-chloranyl-1-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(oxolan-2-ylmethyl)benzamide
- 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-fluorophenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide
- 3-azanyl-4-[(2-methoxyphenyl)amino]-5-morpholin-4-yl-3H-thiophen-2-one
- N-[[4-(4-ethoxyphenyl)-5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-[[4-(4-ethoxyphenyl)-5-[2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
