(2-chlorophenyl) ethenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CS(=O)(=O)OC1=CC=CC=C1Cl
Isomeric SMILES
C=CS(=O)(=O)OC1=CC=CC=C1Cl
InChI
InChI=1S/C8H7ClO3S/c1-2-13(10,11)12-8-6-4-3-5-7(8)9/h2-6H,1H2
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-(6-methylheptan-2-yloxy)-4-prop-2-ynoxy-benzene
- antimony(3+); butoxy-butylsulfanyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 4-(5,6-dimethylheptan-2-yloxy)benzoic acid
- (2-methoxyphenyl) 4-butylbenzoate
- (4-butylphenyl)imino-(4-ethoxyphenyl)-oxidanidyl-azanium
- (2-cyanophenyl) 2-butylbenzoate
- (2-butylphenyl) 4-methoxybenzoate
- 8-hexoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
- (4-cyanophenyl)imino-(4-heptylphenyl)-oxidanidyl-azanium
- (2-aminophenyl) (Z)-3-butoxy-2-methyl-3-phenyl-prop-2-enoate
