2-(3-nitrophenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)SCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3S/c10-4-5-13-8-3-1-2-7(6-8)9(11)12/h1-3,6,10H,4-5H2
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
- 4-methyl-3,5-bis(phenylmethyl)-1,3-thiazol-3-ium chloride
- 1-[3-(2-hydroxyethylamino)-4-nitro-phenyl]-2-[2-[3-(2-hydroxyethylamino)-4-nitro-phenyl]-2-oxidanyl-ethyl]sulfanyl-ethanol
- 4-methyl-3,5-bis(phenylmethyl)-1,3-thiazol-3-ium
- dimethyl 4,6-bis(oxidanylidene)nonanedioate
- methyl 2-methyl-4-oxidanylidene-heptanoate
- 1,3-thiazol-3-ium hydrochloride
- 3,4,5-trimethyl-1,3-thiazol-3-ium bromide
- 2-azanylethanol; 1-methylsulfonyl-4-nitro-benzene
- 4-methyl-5-(phenylmethyl)-1,3-thiazole
- trimethyl-[2-[[3-(2-nitro-2-oxidanyl-ethyl)sulfanylphenyl]amino]ethyl]azanium iodide
