(2-chlorophenyl) cyclopropanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1S(=O)(=O)OC2=CC=CC=C2Cl
Isomeric SMILES
C1CC1S(=O)(=O)OC2=CC=CC=C2Cl
InChI
InChI=1S/C9H9ClO3S/c10-8-3-1-2-4-9(8)13-14(11,12)7-5-6-7/h1-4,7H,5-6H2
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
- ethyl 2-(5-chloranyl-2-methyl-thiophen-3-yl)-2-oxidanylidene-ethanoate
- 6-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- [(3-nitrophenyl)-oxidanyl-methyl]phosphonic acid
- 6-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (2S)-5-ethoxy-2-(methoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- methyl 2-(3-nitrophenyl)pent-4-ynoate
- 4-oxidanylidene-4-(4-oxidanylindol-1-yl)butanoic acid
- 2-hydroxyethyl 4-azanyl-1,8-naphthyridine-3-carboxylate
- (2R,4R)-4-(7-azanyl-[1,2,3]triazolo[4,5-b]pyridin-3-yl)oxolane-2-carbaldehyde
- N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]ethanamide
