2-(phenylmethyl)sulfonylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)CCO
InChI
InChI=1S/C9H12O3S/c10-6-7-13(11,12)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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-nitrophenyl)methylsulfanyl]ethanol
- 1,1-diphenyl-3,3,6,6-tetrakis(trifluoromethyl)-2,7-dioxa-4-aza-1$l^{5}-phosphabicyclo[3.2.0]hept-4-ene
- 1,3-bis(bromanyl)-2,5-dimethoxy-benzene
- 2,4-bis(chloranyl)-5-(ethylsulfanylmethyl)pyrimidine
- 2,4-bis(chloranyl)-5-(chloromethyl)pyrimidine
- 2,4-bis(chloranyl)-5-(chloromethyl)-6-methyl-pyrimidine
- 4-chloranyl-5-cyano-2-oxidanyl-benzoic acid
- 3-cyclopropylpropanal
- 2-(4-bicyclo[2.2.1]heptanyl)ethanal
- 7-methoxy-4,5-dihydrobenzo[e][1,2,3]benzoselenadiazole
