pentyl 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)CS(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCOC(=O)C[S@](=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H17NO5S/c1-2-3-6-9-19-13(15)10-20(18)12-8-5-4-7-11(12)14(16)17/h4-5,7-8H,2-3,6,9-10H2,1H3/t20-/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
- (1R,4aR)-1-(4-chlorophenyl)-2-(phenylmethyl)-1,2,3,4,4a,5,6,7,8,9-decahydropyrido[1,2-c]pyrimidine-2,9-diium
- (1R,4aR)-1-(4-chlorophenyl)-2-(phenylmethyl)-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidine
- (1R,4aR)-1-(3,4-dichlorophenyl)-2-(phenylmethyl)-1,2,3,4,4a,5,6,7,8,9-decahydropyrido[1,2-c]pyrimidine-2,9-diium
- (1R,4aR)-1-(3,4-dichlorophenyl)-2-(phenylmethyl)-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidine
- N-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(phenylmethyl)carbamoyl]-2,6-bis(chloranyl)benzamide
- 2-(2-fluorophenyl)-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]ethanamide
- 2-(2-fluorophenyl)-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanamide
- 8-[(R)-[2-(methylcarbamoyl)phenyl]sulfinyl]naphthalene-1-carboxylate
- 8-[(R)-[2-(methylcarbamoyl)phenyl]sulfinyl]naphthalene-1-carboxylic acid
- methyl 8-[(R)-[2-(methylcarbamoyl)phenyl]sulfinyl]naphthalene-1-carboxylate
