2-(2-nitrophenyl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)S)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)S)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3S/c10-8(13)5-6-3-1-2-4-7(6)9(11)12/h1-4H,5H2,(H,10,13)
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
- [azanyl(azido)methylidene]azanium chloride
- 4-ethyl-3-methoxy-1H-1,2,4-triazol-5-one
- N1-(2-azanylethyl)-N2,N2-dibutyl-hexane-1,2-diamine
- N1-(2-azanylethyl)-N2,N2-dipropyl-pentane-1,2-diamine
- hexadecan-1-olate
- 2-[3-[(2-nitrophenyl)methyl]thiophen-2-yl]-1,3-oxazole
- tributyl-(4,4-dimethyl-5-thiophen-2-yl-5H-1,3-oxazol-2-yl)stannane
- 6-bromanyl-5-oxidanyl-3-oxidanylidene-hexanoic acid
- 2-[4-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoic acid
- hydroxymethyl 2-(2,2-dimethyl-1,3-dioxan-4-yl)ethanoate
