2-[(4-nitrophenyl)methylsulfinyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13NO3S/c19-18(20)16-8-5-13(6-9-16)12-22(21)17-10-7-14-3-1-2-4-15(14)11-17/h1-11H,12H2
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
- (2R,3S)-N-methoxy-5-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-oxidanyl-pentanamide
- tert-butyl (2S,3R)-2-(furan-2-yl)-3-(methoxymethoxy)-3-methyl-pyrrolidine-1-carboxylate
- N-(4-ethoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)butanamide
- 2-(3,5-dimethylphenyl)-2-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)ethanenitrile
- (2S)-1-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide
- 3-methylidene-5-phenyl-4-(phenylsulfonyl)-1-azabicyclo[3.1.0]hexane
- ethyl 2-[4-(diethylamino)phenyl]-2-phenyl-ethanoate
- 3-[(3aR,4S,8aR)-2,3,3a,4,5,6,7,8a-octahydrofuro[2,3-b]oxepin-4-yl]-2-methyl-1-prop-2-enyl-indole
- 1-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)butan-1-one
- tert-butyl (2R)-3-chloranylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
