4-chloranyl-2-methyl-benzenesulfonyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)S(=O)(=O)F
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)S(=O)(=O)F
InChI
InChI=1S/C7H6ClFO2S/c1-5-4-6(8)2-3-7(5)12(9,10)11/h2-4H,1H3
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
- (3-piperidin-1-yl-1,2,4-thiadiazol-5-yl)diazane
- 5-chloranyl-N-ethyl-N-phenyl-1,2,4-thiadiazol-3-amine
- 5-chloranyl-N,N-dipentyl-1,2,4-thiadiazol-3-amine
- 5-chloranyl-N,N-dihexyl-1,2,4-thiadiazol-3-amine
- N,N-dibutyl-5-piperidin-1-yl-1,2,4-thiadiazol-3-amine
- N,N-dibutyl-5-morpholin-4-yl-1,2,4-thiadiazol-3-amine
- N3,N3-dipropyl-1,2,4-thiadiazole-3,5-diamine
- 1,4-bis(2-chloroethylsulfanylmethyl)-2,5-dimethoxy-benzene
- [4-acetyloxy-2,5-bis(2-chloroethylsulfanylmethyl)phenyl] ethanoate
- ethyl N-(1,3-benzoxazol-2-yl)-N-ethyl-carbamodithioate
