1-methoxy-3-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NS(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)NS(=O)O
InChI
InChI=1S/C7H9NO3S/c1-11-7-4-2-3-6(5-7)8-12(9)10/h2-5,8H,1H3,(H,9,10)
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-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-1H-pyridazin-6-one
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; [ethyl(sulfino)amino]ethane
- 3-(3-chloranyl-4-methyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one
- 3-[methanoyl(3-methanoyloxypropyl)amino]propyl methanoate
- 3-(3-chlorophenyl)-1H-pyridazin-6-one hydrobromide
- butan-2-ylsulfanyl-[[butan-2-ylsulfanyl(oxidanylidene)phosphaniumyl]trisulfanyl]-oxidanylidene-phosphanium
- 3-[4-butyl-3,5-bis(chloranyl)phenyl]-1H-pyridazin-6-one
- 1-[(3-oxidanylideneazepan-1-yl)disulfanyl]azepan-3-one
- sodium 3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1H-pyridazin-6-one
- 2-(dicyanomethylidene)-[1,3]dithiolo[4,5-b]pyrazine-5,6-dicarbonitrile
