5-nitro-1,4-dihydro-2,3-benzodithiine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CSS1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(CSS1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO2S2/c10-9(11)8-3-1-2-6-4-12-13-5-7(6)8/h1-3H,4-5H2
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
- 1,4-dihydro-2,3-benzodithiin-5-amine
- [1,3-bis(2,4,6-trimethylphenyl)imidazol-4-yl]-(diphenylmethyl)-(2,4,6-trimethylphenyl)phosphane
- methyl (Z,2R)-2-triethylsilyloxy-5-trimethylstannyl-pent-4-enoate
- [(3aS,5R,6R,7S,7aS)-7-acetyloxy-2-methyl-5-(methylsulfonyloxymethyl)-2-prop-2-enoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl] ethanoate
- [(3aS,5R,6R,7S,7aS)-7-acetyloxy-2-methyl-5-[(4-methylphenyl)sulfonyloxymethyl]-2-prop-2-ynoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl] ethanoate
- 2-(2-chlorophenyl)cyclohexene-1-carbaldehyde
- methyl 2-[(2R,6S)-6-(2-trimethylsilyloxyprop-2-enyl)oxan-2-yl]ethanoate
- methyl 2-[(2R,6S)-6-[(4R,6R,7S)-6-[(4-methoxyphenyl)methoxy]-7-methyl-4-oxidanyl-2-oxidanylidene-9-tri(propan-2-yl)silyl-non-8-ynyl]oxan-2-yl]ethanoate
- ethyl (4R,5R)-5-[(1S,2S)-2-methoxy-1-[(4-methoxyphenyl)methoxy]-5-oxidanylidene-pentyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- ethyl (4R,5R)-5-[(1S,2S,8S,9R,11R,13R)-11,13-bis[[tert-butyl(dimethyl)silyl]oxy]-14-[(2S,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxan-2-yl]-2-methoxy-1,9-bis[(4-methoxyphenyl)methoxy]-8-methyl-5-oxidanyl-tetradec-6-ynyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
