2-nitrosulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)S[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)S[N+](=O)[O-]
InChI
InChI=1S/C6H5NO3S/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4,8H
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
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purine-8-sulfonic acid
- 1-[2-[[2-[[4-azanyl-2-[[1-[4-azanyl-2-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- [5-[(E)-octadec-9-enoyl]oxy-1,2,3-tris(oxidanyl)-6-oxidanylidene-heptan-4-yl] (E)-octadec-9-enoate
- 2-azanyl-7-(pyridin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- mercury(2+); phenol; dichloride
- azanium mercury(2+) chloride
- sodium 2-methanoyl-3-pyridin-2-yl-propanenitrile
- mercury(2+); phenol; diethanoate
- 2-methanoyl-3-pyridin-2-yl-propanenitrile
- (2Z)-3,3-dimethoxy-2-(phenylmethylidene)butanenitrile
