(2-chlorophenyl)sulfonylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NC(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)NC(=O)O)Cl
InChI
InChI=1S/C7H6ClNO4S/c8-5-3-1-2-4-6(5)14(12,13)9-7(10)11/h1-4,9H,(H,10,11)
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-[bis(fluoranyl)methylsulfanyl]phenyl]sulfonylcarbamic acid
- dimethyl(phenyl)phosphane; palladium(2+)
- 5-diphenylphosphanylpentyl(diphenyl)phosphane; phosphane
- tris(2-phenylphosphanylethyl)phosphane
- palladium(2+); tris(4-chlorophenyl)phosphane
- methanal; ruthenium(2+)
- 2-(phenylmethyl)benzenesulfonamide
- N-[2-(2-prop-2-enoxyphenyl)sulfonylphenyl]carbamate
- [2-(2-prop-2-enoxyphenyl)sulfonylphenyl]carbamic acid
- 2-[[ethyl(methyl)sulfamoyl]amino]-4-(3-methylphenyl)carbonyl-1-nitro-benzene
