2-(chloromethyl)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCl)S(=O)(=O)O
InChI
InChI=1S/C7H7ClO3S/c8-5-6-3-1-2-4-7(6)12(9,10)11/h1-4H,5H2,(H,9,10,11)
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
- 1,1-bis(chloranyl)propane-1-sulfonic acid
- ethenamine; 2-methylprop-2-enoic acid
- ethenamine; (E)-2-phenylethenesulfonic acid
- ethenesulfonic acid; N-ethenylaniline
- ethenamine; ethenesulfonic acid
- N-ethenylaniline; (E)-2-phenylethenesulfonic acid
- N-ethenylaniline; 2-methylprop-2-enoic acid
- ethenamine; prop-2-enoic acid
- 5-propan-2-ylbicyclo[3.1.0]hex-2-ene
- bicyclo[4.1.0]heptane; 2-methyl-5-prop-1-en-2-yl-bicyclo[3.1.0]hex-2-ene
