2-[(2,4-dinitrophenyl)disulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SSCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SSCCO
InChI
InChI=1S/C8H8N2O5S2/c11-3-4-16-17-8-2-1-6(9(12)13)5-7(8)10(14)15/h1-2,5,11H,3-4H2
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
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(5-methyl-1H-indol-3-yl)ethanamine
- triethyl(phenylsulfanyl)stannane
- 7-methoxy-1,3,8-trimethyl-purine-2,6-dione
- hexyl N-butylcarbamate
- 5,6,7,8-tetrahydronaphthalene-2,3-diol
- N,N-diphenylhydroxylamine
- 1,4-bis(2-methylphenyl)piperazine
- 4-tert-butylcyclohexa-3,5-diene-1,2-dione
