5-(sulfinylamino)benzene-1,3-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C(=O)Cl)N=S=O)C(=O)Cl
Isomeric SMILES
C1=C(C=C(C=C1C(=O)Cl)N=S=O)C(=O)Cl
InChI
InChI=1S/C8H3Cl2NO3S/c9-7(12)4-1-5(8(10)13)3-6(2-4)11-15-14/h1-3H
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-(4-decylphenyl)-2-fluoranyl-1-hexoxy-benzene
- [1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl] tris(fluoranyl)methanesulfonate
- 9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-3H-purin-6-one
- 2-piperidin-1-yl-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine
- 1-[4,6-bis[tris(bromanyl)methyl]-1,3,5-triazin-2-yl]piperidin-4-ol
- N,N-di(propan-2-yl)-1,3,2-dithiaphospholan-2-amine
- Te-[methyl(phenyl)carbamoyl] N-methyl-N-phenyl-carbamotelluroate
- 1-methoxypropan-2-yl butanoate
- S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate
- 2-cyclohexyloxypropan-1-ol
