3-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H
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
- 4-nonan-2-ylphenol
- N-(3-bromophenyl)-N-methyl-nitrous amide
- 2,2,2-tris(chloranyl)-N-[2-[2,2,2-tris(chloranyl)ethanoylamino]ethyl]ethanamide
- (heptan-2-ylamino)azanium; hydrogen sulfate
- heptan-2-yldiazane
- (C-azaniumylcarbonimidoyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium; ethanedioate
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine
- 2-(3-chloranylphenoxy)-2-methyl-propanoic acid
- 2-(4-chlorophenyl)sulfanyl-2-methyl-propanoic acid
- 1-azanyl-4-oxidanyl-2-phenoxy-anthracene-9,10-dione
