2-cyclopentylsulfonylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)(=O)CC(=O)O
Isomeric SMILES
C1CCC(C1)S(=O)(=O)CC(=O)O
InChI
InChI=1S/C7H12O4S/c8-7(9)5-12(10,11)6-3-1-2-4-6/h6H,1-5H2,(H,8,9)
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-[1-(ethoxyamino)hexylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-propan-2-ylsulfonylethanoic acid
- 2-ethylsulfonyl-2-(4-methoxyphenoxy)ethanoic acid
- carbonochloridoyloxymethylidene(dimethyl)azanium chloride
- carbonochloridoyloxymethylidene(dimethyl)azanium
- 2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione
- [5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl] benzoate
- ethyl (3E)-1-ethyl-2,4-bis(oxidanylidene)-3-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1-carboxylate
- 7-chloranyl-1-(2-ethenoxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one hydrochloride
- methyl 3-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-dimethyl-2-oxidanylidene-4-(phenylcarbonyloxy)cyclohex-3-ene-1-carboxylate
