2-(3-aminophenyl)sulfonylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)CCO)N
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)CCO)N
InChI
InChI=1S/C8H11NO3S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6,10H,4-5,9H2
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
- 2-(4-aminophenyl)sulfonylethanol
- 1-(4-octoxyphenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 1-(4-octoxyphenyl)-3-piperidin-1-yl-propan-1-one
- 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride
- 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one
- N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 4-methylcyclohex-3-en-1-one
- methyl 2-(2-phenylethanoylamino)ethanoate
- 5-chloranylpentan-1-ol
- 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-(2-cyanoethyl)amino]ethyl ethanoate
