4-methoxy-3-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3S/c1-11-7-3-2-5(12)4-6(7)8(9)10/h2-4,12H,1H3
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
- chloranyl-[2,4,6-tris(chloranyl)phenyl]phosphinate
- chloranyl-[2,4,6-tris(chloranyl)phenyl]phosphinic acid
- 4-methoxy-2-propylsulfinyl-benzenethiol
- chloranyl-phenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- chloranyl-phenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3,4-bis(chloranyl)-2-methoxy-benzenethiol
- 6-methoxy-3-oxidanyl-2-pentan-3-yl-benzenecarbonitrile
- 2-oxidanylxanthene-9-thione
- 2-(5-iodanylspiro[3H-1-benzofuran-2,1'-cyclohexane]-3-yl)-N,N-dimethyl-ethanamine hydrochloride
- 2-(5-iodanylspiro[3H-1-benzofuran-2,1'-cyclohexane]-3-yl)-N,N-dimethyl-ethanamine
