1-nitro-4-(phenyldisulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SSC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2S2/c14-13(15)10-6-8-12(9-7-10)17-16-11-4-2-1-3-5-11/h1-9H
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
- (3aS,4R,6aR,9aS,9bR)-4-chloranyl-3,6-dimethylidene-3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione
- 1-(4-methylphenyl)sulfonyl-3-prop-1-en-2-yl-2,5-dihydropyrrole
- (4aR,8aS)-9a-chloranyl-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
- 2,6-dimethylpyridine; molecular bromine
- (3aS,4aR,8aS,8bR)-3a-(dimethylamino)-2,3-dimethyl-8a-oxidanyl-4a,5,6,7,8,8b-hexahydro-4H-cyclopenta[a]inden-1-one
- S-butyl 6-bromanylhexanethioate
- [3,3,4,4,5,5,5-heptakis(fluoranyl)-2-methyl-pentan-2-yl]azanium chloride
- 3,3,4,4,5,5,5-heptakis(fluoranyl)-2-methyl-pentan-2-amine
- 5-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium
- methyl (3aR,5R,6R,6aR)-6-bromanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazole-5-carboxylate
