2-(2-aminophenyl)sulfonylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)CCO
Isomeric SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)CCO
InChI
InChI=1S/C8H11NO3S/c9-7-3-1-2-4-8(7)13(11,12)6-5-10/h1-4,10H,5-6,9H2
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-propylphenyl) 4-(4-ethylcyclohexyl)benzoate
- 6,7-dimethylquinoline-2-carboxylic acid
- 1,2-diethylpyridin-1-ium iodide
- 1,2-diethylpyridin-1-ium
- 4-ethyl-1-(phenylmethyl)pyridin-1-ium bromide
- 4-ethyl-1-(phenylmethyl)pyridin-1-ium
- 4-tert-butyl-2-oxidanyl-benzaldehyde
- zinc (6E)-6-[(oxidanidylamino)methylidene]cyclohexa-2,4-dien-1-one
- 4-[(2Z)-5-chloranyl-2-[(2E)-2-[[5-chloranyl-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid
- 1,3,5-tris(ethenylsulfonyl)-1,3,5-triazinane
