2-cyclobutylidene-2-(2,4-dinitrophenyl)sulfanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(CO)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1
Isomeric SMILES
C1CC(=C(CO)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1
InChI
InChI=1S/C12H12N2O5S/c15-7-12(8-2-1-3-8)20-11-5-4-9(13(16)17)6-10(11)14(18)19/h4-6,15H,1-3,7H2
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
- 4-[(4-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-1H-imidazo[1,2-a]purin-8-ium-9-one
- spiro[1,2-dihydroindene-3,2'-pyrrolidin-1-ium]-2-carbonitrile
- spiro[1,2-dihydroindene-3,2'-pyrrolidine]-2-carbonitrile
- 2-[8-methyl-7-[4-oxidanyl-4-[2,2,5-trimethyl-6-(1-oxidanylpropan-2-yl)-1,3-dioxan-4-yl]pentan-2-yl]-6,10-dioxaspiro[4.5]decan-9-yl]pentane-2,3-diol
- azanylidyne-tetrakis(bromanyl)ruthenium(1-)
- 1-oxidanyl-4-(1-oxidanylpiperidin-4-yl)-3,6-dihydro-2H-pyridine
- tert-butyl-[3-(7-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-2-oxidanyl-propyl]azanium
- methyl N'-[(2-oxidanylcyclohexyl)methylideneamino]carbamimidothioate
- 2H-pyridin-1-ide; tris(chloranyl)cobalt
- N,10-ditert-butylimidazo[1,5-a][1,10]phenanthrolin-12-ium-9-amine
