3-chloranyl-2-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])S
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])S
InChI
InChI=1S/C6H4ClNO2S/c7-4-2-1-3-5(11)6(4)8(9)10/h1-3,11H
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
- 2,2,2-tris(chloranyl)ethyl (E)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]pent-3-enoate
- 5-ethylsulfanyl-1,2,3-thiadiazole-4-thiol
- 3-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-oxidanylidene-6-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 5-propyl-1,2,3-oxadiazole-4-thiol
- 2,2,2-tris(chloranyl)ethyl 3-acetyloxy-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl 3-(1-bromoethyl)-3-methyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-methyl-3-oxidanylidene-pent-4-enamide
- propanamide; sulfuric acid
- 1,1,2-tris[(4-methoxyphenyl)methylsulfanyl]ethanamine
- 3-[tris(4-methoxyphenyl)methylsulfanyl]propanamide
