2-bromoethyl (2,4-dichlorophenyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CS(=O)(=O)OCCBr
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CS(=O)(=O)OCCBr
InChI
InChI=1S/C9H9BrCl2O3S/c10-3-4-15-16(13,14)6-7-1-2-8(11)5-9(7)12/h1-2,5H,3-4,6H2
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-[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]-2-methoxy-2-phenyl-piperazine
- 1-(pyridin-4-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ol
- 2-methyl-4-phenoxy-pyrimidine
- 3-pentanoylazepan-2-one
- 4-[(3-fluoranylpyridin-2-yl)amino]-1-propyl-indol-5-ol
- 3-(aminomethyl)-N-propyl-2-pyridin-4-yl-indol-1-amine
- N-(3-chloranylpyridin-4-yl)-3-methyl-1-propyl-indol-1-ium-1-amine
- 2-pyridin-4-ylindol-1-amine
- N-methyl-2-[2-[(E)-prop-1-enyl]pyrrol-1-yl]pyridin-4-amine
- 1-[(3-fluoranylpyridin-4-yl)amino]-3-methyl-2-propyl-indol-5-ol
