2-[3-(methylamino)phenyl]sulfonylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=CC=C1)S(=O)(=O)CCO
Isomeric SMILES
CNC1=CC(=CC=C1)S(=O)(=O)CCO
InChI
InChI=1S/C9H13NO3S/c1-10-8-3-2-4-9(7-8)14(12,13)6-5-11/h2-4,7,10-11H,5-6H2,1H3
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
- 2-[4-(2-methylpropyl)phenyl]sulfonylethanol
- 2-(4-tert-butylphenyl)sulfonylethanol
- 2,3-dimethoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; ethanol
- 2,3-dimethoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide
- methyl 4-[(E)-2-phenylethenyl]sulfonylbenzoate
- 6-[(E)-2-(phenylsulfonyl)ethenyl]chromen-2-one
- N,N-dimethyl-3-[(E)-2-(phenylsulfonyl)ethenyl]aniline
- 3-[(E)-2-(phenylsulfonyl)ethenyl]aniline
- 6-[(E)-2-(phenylsulfonyl)ethenyl]quinoline
- 2-[3-(dimethylamino)phenyl]sulfonylethanol
