4-methoxy-N-oxidanyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NO
InChI
InChI=1S/C7H9NO4S/c1-12-6-2-4-7(5-3-6)13(10,11)8-9/h2-5,8-9H,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
- 4-(1,3-benzodioxol-5-yl)-3,5-diethanoyl-2,4-dihydropyridazino[4,5-b]indol-1-one
- 4-fluoranyl-N-oxidanyl-benzenesulfonamide
- 3,5-diethanoyl-4-nonyl-2,4-dihydropyridazino[4,5-b]indol-1-one
- N-trimethylsilyl-N-trimethylsilyloxy-methanamine
- 5-methyl-4-phenyl-3-(phenylcarbonyl)-2,4-dihydropyridazino[4,5-b]indol-1-one
- N-[dimethoxy(methyl)silyl]methanamine
- 4-(1,3-benzodioxol-5-yl)-5-methyl-3-(phenylcarbonyl)-2,4-dihydropyridazino[4,5-b]indol-1-one
- bis(chloranyl)phosphorylselanyl-tris(fluoranyl)methane
- bis(bromanyl)-chloranyl-sulfanylidene-$l^{5}-phosphane
- bromanyl-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
