4-methoxy-3-nitro-benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO5S/c1-13-7-3-2-5(14(11)12)4-6(7)8(9)10/h2-4H,1H3,(H,11,12)
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
- 3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoic acid
- 2,6-diethylbenzenesulfonic acid
- 1,2-diisocyanato-3-methyl-benzene
- 1-isocyanato-2-[(3-isocyanatophenyl)methyl]benzene
- 2-chloroethyl(triethyl)silane
- potassium sodium butanedioate
- barium(2+); 2-methylbutan-2-olate
- diethoxy(oxidanylidene)silane
- 1-(1-naphthalen-1-ylethyl)naphthalene
- 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)propan-2-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
