1-nitro-4-[(4-nitrophenyl)trisulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])SSSC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])SSSC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O4S3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H
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-[2-(2,5-dimethylthiophen-3-yl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]urea
- (2S,4R,6R)-4,6-bis(4-methoxyphenyl)oxane-2-carboxylic acid
- [(1R)-1-[(4R,5R)-5-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ethanoate
- O1-tert-butyl O6-methyl 2-prop-2-enoxynaphthalene-1,6-dicarboxylate
- (1R,2S)-1,2-bis(3-methoxyphenyl)-1-prop-2-enoxy-but-3-en-2-ol
- [2-(cyclohexen-1-yl)-3-ethoxy-4-methoxy-naphthalen-1-yl] ethanoate
- 3,7-dimethyl-4,6-dipropyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- (8'R,9'S,10'R,13'S,14'S)-10',13'-dimethylspiro[1,3-dioxolane-2,17'-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',6'-dione
- (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
- 1-[(4-methoxyphenyl)methyl]-3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]urea
