aluminum 2-(phenylsulfonyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(=O)[O-].[Al+3]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC(=O)[O-].[Al+3]
InChI
InChI=1S/C8H8O4S.Al/c9-8(10)6-13(11,12)7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+3/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
- 2,4-bis(oxidanyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane 2,4-dioxide
- octyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate
- aluminum 3-phenylprop-2-ynoate
- (E)-2-(2-sulfanylethyl)octadec-9-enoic acid
- 1-(4-methoxyphenyl)-3,5-bis(trichloromethyl)-1,3,5-triazinane
- buta-1,3-diene; chloranylethene
- 3-[bis[2,3-bis(azanyl)phenyl]methyl]benzene-1,2-diamine
- triethyl(hexadecyl)azanium iodide
- 2-azanyl-3-oxidanyl-1H-pyridin-4-one
- 2-[5,6-bis(chloranyl)benzotriazol-2-yl]-4-methoxy-phenol
