4-methoxy-3-nitro-benzenesulfinate
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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)/p-1
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-[3-methyl-2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]ethanoic acid
- 4-(4-chlorophenyl)-3-(1-piperidin-1-ylethyl)-1H-1,2,4-triazole-5-thione
- methyl 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
- 2-[7-(2-methylpropyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoic acid
- 2-[4-(4-bromanyl-2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-1,4-diazepan-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 1-[(6-methylpyridin-2-yl)methyl]-4-[(3-methylthiophen-2-yl)methyl]-1,4-diazepane
- 4-(furan-2-ylmethyl)-N-propyl-1,4-diazepane-1-carboxamide
- S-[3-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-2-methyl-3-oxidanylidene-propyl] ethanethioate
- 4-methoxy-2,3,6-trimethyl-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]benzenesulfonamide
- N-[2-oxidanylidene-2-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide
