5-nitro-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1SC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1SC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO2S2/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,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
- 3-(4-bromophenyl)-6,6a-dihydro-3aH-furo[3,4-d][1,2]oxazol-4-one
- 4,7-dimethoxy-1,3-benzodithiole
- 6-methoxy-6-methyl-heptan-2-ol
- (3aR,6aS)-3a-methoxy-4-methyl-3-(4-nitrophenyl)-6,6a-dihydro-5H-pyrrolo[2,3-d][1,2,3]triazole
- 1-methyl-6,9-diphenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine
- 1-methyl-4,7-diphenyl-2,3-dihydropyrrolo[2,3-d]pyridazine
- ethyl 6,7,8-tris(fluoranyl)-4-oxidanylidene-1-[(2R)-1-oxidanylpropan-2-yl]quinoline-3-carboxylate
- 3-[2-[3-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]ethyl]-1H-indole bromide
- 2-[(E)-(1-methyl-2,6-dihydropyridin-3-ylidene)methoxy]ethanol
- 2-[(E)-[1-[2-(1H-indol-3-yl)ethyl]-2,6-dihydropyridin-3-ylidene]methoxy]ethanol
