2-(2,4-dinitrophenyl)sulfanylethyl-diethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H17N3O4S/c1-3-13(4-2)7-8-20-12-6-5-10(14(16)17)9-11(12)15(18)19/h5-6,9H,3-4,7-8H2,1-2H3/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
- diethyl-[[(3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]methyl]azanium
- (3S,4S)-3-(diethylaminomethyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
- 2-(diethylamino)-6-methyl-4-(trifluoromethyl)pyridin-1-ium-3-carbonitrile
- 6-cyclopropyl-2-(diethylamino)-4-(trifluoromethyl)pyridin-1-ium-3-carbonitrile
- ethyl (3R,5S,11bR)-3-(2-methylprop-2-enyl)-1,2,3,4,5,6,11,11b-octahydroindolizino[8,7-b]indol-4-ium-5-carboxylate
- 6-(4-chlorophenyl)-2-(diethylamino)-4-(trifluoromethyl)pyridin-1-ium-3-carbonitrile
- ethyl (3R,5S,11bR)-3-(2-methylprop-2-enyl)-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carboxylate
- N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide
- ethyl (3R,5S,11bR)-3-phenacyl-1,2,3,4,5,6,11,11b-octahydroindolizino[8,7-b]indol-4-ium-5-carboxylate
- 2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)ethanamide
