1-(4-methylphenyl)sulfonylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)[O-]
InChI
InChI=1S/C13H16O4S/c1-10-4-6-11(7-5-10)18(16,17)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15)/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-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate
- (2S)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]propanoate
- (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanoic acid
- diethyl-[3-[[1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]propyl]azanium
- 1-hexyl-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate
- N-(1,3-benzothiazol-2-yl)-1-hexyl-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate
- 1-[N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-(4-methylphenyl)sulfonyl-urea
- 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-methylphenyl)sulfonyl-urea
- (2S)-3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]propanoate
- N-[(2R)-2,3-bis(oxidanyl)propyl]-4-methyl-benzenesulfonamide
