[2-oxidanylidene-2-(sulfinoamino)ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)NS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)NS(=O)O
InChI
InChI=1S/C8H9NO4S/c10-8(9-14(11)12)6-13-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)(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
- 9-(2-methylbutan-2-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
- 2-(1-oxidanylidenepropan-2-ylamino)-4-phenyl-butanoic acid
- N-(9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
- [5,7-bis(chloranyl)-4-phenylmethoxy-quinolin-2-yl]-phenyl-methanone
- 9-propan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
- 9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
- N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1-propan-2-yl-2H-indazole-3-carboxamide
- 1-butan-2-yl-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide
- N-(2-ethanoylquinolin-4-yl)-4-methyl-benzenesulfonamide
- N-(9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-1-carboxamide
