[2-oxidanylidene-2-(sulfinoamino)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)NS(=O)O
InChI
InChI=1S/C8H9NO3S/c10-8(9-13(11)12)6-7-4-2-1-3-5-7/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
- 2-bromanylpropan-2-yl 2-phenylethanoate
- tert-butyl N-(4-oxidanylidenepentyl)carbamate
- 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-2H-indazole-3-carboxamide
- N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1-propan-2-yl-indazole-3-carboxamide
- 1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanone
- dipropan-2-yl 2-ethanoylpropanedioate
- 1-[2-[4-(bromomethyl)phenyl]-6-fluoranyl-phenyl]-2-methyl-propane-2-sulfonamide
- 1-propan-2-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide
- [2-oxidanylidene-2-(sulfinatoamino)ethoxy]benzene
- N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
