2-[2-(4-nitrophenyl)ethylsulfanyl]ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCSCCS(=O)(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCSCCS(=O)(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO5S2/c12-11(13)10-3-1-9(2-4-10)5-6-17-7-8-18(14,15)16/h1-4H,5-8H2,(H,14,15,16)
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
- methyl (4S)-2-(4-but-3-enoxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- 1-oxidanylidene-2-(phenylmethyl)-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine
- tert-butyl N-[(2S,3S)-3-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl]carbamate
- N-[1-methyl-4-(3-oxidanylpropyl)-1,4-diazepan-6-yl]benzamide
- 1-[1-(4-methoxyphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidine
- methyl (E)-15-cyano-12-methylidene-pentadec-9-enoate
- N-[(4-chlorophenyl)methyl]-5-methoxy-2-oxidanyl-benzamide
- 7-(4-chlorophenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
- 1-(7-chloranyl-3-methyl-indol-1-yl)-2,2-diethyl-butan-1-one
- 1-[3,3-bis(fluoranyl)-2-iodanyl-cyclopropen-1-yl]-4-methyl-benzene
