2-methoxy-3,4-dinitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])S
Isomeric SMILES
COC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])S
InChI
InChI=1S/C7H6N2O5S/c1-14-7-5(15)3-2-4(8(10)11)6(7)9(12)13/h2-3,15H,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
- 6-chloranyl-5-ethylsulfinyl-6-methyl-cyclohexa-2,4-diene-1-carboxylic acid
- chloranyl-(4-chlorophenyl)-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- chloranyl-(4-chlorophenyl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2,3,4-tris(chloranyl)-4-ethylsulfonyl-cyclohexa-2,5-diene-1-carboxylic acid
- ethylsulfanyl-oxidanyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,3,4-tris(chloranyl)-5-methoxy-benzenethiol
- 2,5-bis(bromanyl)-3-methoxy-phenol
- 3,4,5-tris(bromanyl)-2-methoxy-phenol
- [3,5-bis(chloranyl)phenyl]sulfanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 4-ethylsulfonyl-2-methoxy-phenol
