1,3-dimethyl-5-nitro-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=CC2=C(S1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C2C=CC(=CC2=C(S1)C)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO2S/c1-6-9-4-3-8(11(12)13)5-10(9)7(2)14-6/h3-5H,1-2H3
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
- 1,3-dimethyl-2-benzothiophen-5-amine
- 1,3-dimethylbenzo[f][2]benzothiole
- potassium 2-iodanylpropane
- methanidylboron; uranium(2+)
- iodanylmethanimidoyl fluoride
- potassium iodanylmethanethiol
- iodanylmethanethiol
- 2-(2-azanyl-5-nitro-phenoxy)ethyl-[3-[2-(2-azanyl-5-nitro-phenoxy)ethyl-diethyl-azaniumyl]propyl]-diethyl-azanium
- 2-[3-[3-[3-(2-azanyl-5-nitro-phenoxy)propyl]-2H-imidazol-1-yl]propoxy]-4-nitro-aniline
- 2-[3-[3-[4-[3-[3-(2-azanyl-4-nitro-phenoxy)propyl]-2H-imidazol-1-yl]butyl]-2H-imidazol-1-yl]propoxy]-5-nitro-aniline
