6-nitro-1,4-dihydro-2,3-benzodithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CSS1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(CSS1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO2S2/c10-9(11)8-2-1-6-4-12-13-5-7(6)3-8/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-6-amine
- methyl 1,4-dihydro-2,3-benzodithiine-6-carboxylate
- 1-(1,4-dihydro-2,3-benzodithiin-6-yl)ethanone
- 6-methyl-1,4-dihydro-2,3-benzodithiine
- 6-phenoxy-1,4-dihydro-2,3-benzodithiine
- 6-methoxy-1,4-dihydro-2,3-benzodithiine
- N-[(2-fluorophenyl)methyl]-2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
- 6-fluoranyl-1,4-dihydro-2,3-benzodithiine
- N,2-bis[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
- 5-fluoranyl-1,4-dihydro-2,3-benzodithiine
