2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CSCCO)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CSCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO4S/c1-15-10-3-2-8(7-16-5-4-12)6-9(10)11(13)14/h2-3,6,12H,4-5,7H2,1H3
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
- N-(2-oxidanylpropyl)pyrrolidine-1-sulfonamide
- 2-(quinolin-6-ylmethylsulfanyl)ethanol
- 3,5-dimethyl-N-(2-oxidanylpropyl)-1H-pyrazole-4-sulfonamide
- N-(2-oxidanylpropyl)morpholine-4-sulfonamide
- 4-methyl-N-(2-oxidanylpropyl)piperidine-1-sulfonamide
- 5-methyl-N-(2-oxidanylpropyl)thiophene-2-sulfonamide
- N-(2-oxidanylpropyl)-1-phenyl-methanesulfonamide
- 2,6-dimethyl-N-(2-oxidanyl-2-phenyl-ethyl)morpholine-4-sulfonamide
- 1,1,1-tris(fluoranyl)-N-(2-oxidanyl-2-phenyl-ethyl)methanesulfonamide
- 1-(4-fluorophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)methanesulfonamide
