2-(2-phenylazanylethylsulfonyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCS(=O)(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)NCCS(=O)(=O)CCO
InChI
InChI=1S/C10H15NO3S/c12-7-9-15(13,14)8-6-11-10-4-2-1-3-5-10/h1-5,11-12H,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
- [3-(4-acetyloxy-1-oxidanyl-butan-2-yl)sulfonyl-4-oxidanyl-butyl] ethanoate
- 2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]ethanoylamino]ethanoylamino]butanedioic acid
- 6-chloranyl-2-(6-chloranyl-1-oxidanyl-hexan-2-yl)sulfanyl-hexan-1-ol
- 2-[2-[2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]ethanoylamino]ethanoylamino]butanedioic acid
- [3-(4-acetyloxy-1-oxidanyl-butan-2-yl)sulfanyl-4-oxidanyl-butyl] ethanoate
- 5-chloranyl-2-(5-chloranyl-1-oxidanyl-pentan-2-yl)sulfonyl-pentan-1-ol
- chloromethyl carbonate; 4-nitrophenol
- 2-oxidanyl-N-(3-propylphenyl)ethanesulfonamide
- 2,2-dimethylpentan-3-amine hydrochloride
- 4-(2-chloroethyloxy)-2-[4-(2-chloroethyloxy)-1-oxidanyl-butan-2-yl]sulfanyl-butan-1-ol
