O-(2-nitrophenyl) chloranylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC(=S)Cl
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC(=S)Cl
InChI
InChI=1S/C7H4ClNO3S/c8-7(13)12-6-4-2-1-3-5(6)9(10)11/h1-4H
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
- 1-[chloranyl-bis(fluoranyl)methoxy]-2-nitro-benzene
- N-[2,4-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide
- 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium bromide
- (3-phenyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)-(3,4,5-trimethoxyphenyl)methanone
- [2-[(2,4-dimethylphenyl)methyl]-3-(4-fluorophenyl)-2,7-diazaspiro[3.5]nonan-7-yl]-(3,4,5-trimethoxyphenyl)methanone
- [2-[(2-chlorophenyl)methyl]-3-phenyl-2,7-diazaspiro[3.5]nonan-7-yl]-(3,4,5-trimethoxyphenyl)methanone
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[3,5-bis(trifluoromethyl)phenoxy]butanoate
- 1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium
- N-[5-(2-methoxyethoxy)-2-[5-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-yl]-N-methyl-pyridine-2-sulfonamide
- bis(trifluoromethylsulfonyl)azanide; 2,4,5-trideuterio-1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium
