2,3,6-tris(chloranyl)-4-[(4-methoxyphenyl)sulfonylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2Cl)Cl)[O-])Cl
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2Cl)Cl)[O-])Cl
InChI
InChI=1S/C13H10Cl3NO4S/c1-21-7-2-4-8(5-3-7)22(19,20)17-10-6-9(14)13(18)12(16)11(10)15/h2-6,17-18H,1H3/p-1
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
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-3-(4-methylphenyl)carbonyl-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-3-(4-methylphenyl)carbonyl-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-fluoranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chlorophenyl)-3-(4-methylphenyl)carbonyl-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-4-(2-chlorophenyl)-7,7-dimethyl-1-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
- 2-azanyl-1-(3-bromophenyl)-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-(2-chlorophenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-4-(2-chlorophenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one
