1-phenylethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)S(=O)(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C8H10O3S/c1-7(12(9,10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,9,10,11)/p-1
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-[(4-azanyl-3,5-diethyl-phenyl)methyl]-2,6-diethyl-aniline; 2,4,6-triethylbenzene-1,3-diamine
- antimony(3+); hydron; hexafluoride
- tetrabutylazanium chloride nitrate
- azanium prop-1-ene hydroxide
- 5,5-diethyldodecan-6-ylphosphonic acid
- butyl 4-phenyl-3-[4-[4-(trifluoromethyl)phenoxy]phenyl]butanoate
- 3-(4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one
- (4-nitrophenyl) 3,3-dimethylbutanoate
- butyl (E)-3-[4-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoate
- butyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
