3-nitro-2,5-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CS1(=O)=O)[N+](=O)[O-]
Isomeric SMILES
C1C=C(CS1(=O)=O)[N+](=O)[O-]
InChI
InChI=1S/C4H5NO4S/c6-5(7)4-1-2-10(8,9)3-4/h1H,2-3H2
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
- 2-(5-methylpyrazol-1-yl)ethanol
- 4,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-one
- 2-[[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoic acid
- 2-[[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]amino]benzoic acid
- 2-(4-phenoxyphenyl)-4-phenyl-pyrimido[2,1-b]quinazolin-6-one
- 2-phenylpyrimido[2,1-b]quinazolin-6-one
- N-(1-cyano-2,2,2-trimethoxy-ethyl)benzamide
- 5-[(4-methoxyphenyl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine
- O3-ethyl O5-(2-morpholin-4-ylethyl) 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- O3-ethyl O5-(2-morpholin-4-ylethyl) 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
