cyclohexyl 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)CS(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)OC(=O)C[S@](=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H17NO5S/c16-14(20-11-6-2-1-3-7-11)10-21(19)13-9-5-4-8-12(13)15(17)18/h4-5,8-9,11H,1-3,6-7,10H2/t21-/m0/s1
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
- phenyl 2-[(R)-(2-nitrophenyl)sulfinyl]ethanoate
- (1R,3R,4S)-3-methoxycarbonyl-2,2,4-trimethyl-cyclopentane-1-carboxylate
- (1R,3R,4S)-3-methoxycarbonyl-2,2,4-trimethyl-cyclopentane-1-carboxylic acid
- 2-[[(3S,3aR,4aR,8aR,9aR)-8a-methyl-5-methylidene-2-oxidanylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-3-yl]methylazaniumyl]ethyl-dimethyl-azanium
- [(methoxycarbothioylamino)-(4-methylphenyl)methylidene]-(phenylsulfonylmethyl)azanium
- (1S,2R,3aR,4R,9bS)-4-(4-bromophenyl)-1-chloranyl-6-methyl-8-nitro-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
- (1S,2R,3aR,4R,9bS)-1-chloranyl-8-iodanyl-6-methyl-2-(2-nitrophenyl)sulfanyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
- [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
- [2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl] thiophene-2-carboxylate
- 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide
