(4-nitrophenyl)methylsulfanyl cyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSOC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CSOC#N)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3S/c9-6-13-14-5-7-1-3-8(4-2-7)10(11)12/h1-4H,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
- triethyl(hexadecyl)azanium hydrobromide
- [(2S,4S)-2-ethenyl-1,3-dioxolan-4-yl]methanol
- N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-ethanimidamide; sulfurothioic O-acid
- zinc 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-2-ethoxy-5-methyl-benzenediazonium chloride
- N'-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-ethanimidamide
- [azanyl-[1-(dimethylamino)ethylsulfanyl]methylidene]azanium chloride hydrochloride
- azanium bis(2-methylpropyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- [(1S)-1-(dimethylamino)ethyl] carbamimidothioate
- thallium(1+) trichloride
- 1-prop-2-enyl-2-(2-prop-2-enylphenyl)sulfonyl-benzene
