4-methylsulfanyl-3-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=C(C=C1)C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
CSC1=C(C=C(C=C1)C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO3S/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3
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
- (11-aminocarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl) ethanoate
- 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- 1-(1-methoxyethyl)-2-methyl-indole
- 3-[[4-[dodecyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]phenyl]carbonylamino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide
- 4,5,6,7-tetrakis(chloranyl)-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-[1-(1-methoxyethyl)-2-methyl-indol-3-yl]ethenyl]-3-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)-2-[1-(1-methoxyethyl)-2-methyl-indol-3-yl]ethenyl]-2-benzofuran-1-one
- N-(2-acetamidoethyl)-3-[(4-decoxyphenyl)carbonylamino]-4-methylsulfanyl-benzamide
- 3-[(4-decylsulfanylphenyl)carbonylamino]-N-(2-methoxyethyl)-4-propan-2-yloxy-benzamide
- [2,4-bis(oxidanyl)phenyl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- 3-azanyl-4-methylsulfanyl-N-(2-methylsulfanylethyl)benzamide
- 3-(sulfinatoamino)prop-1-ene
