(E)-2-(4-chloranyl-2-methoxy-phenyl)ethenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Cl)C=CS(=O)(=O)Cl
Isomeric SMILES
COC1=C(C=CC(=C1)Cl)/C=C/S(=O)(=O)Cl
InChI
InChI=1S/C9H8Cl2O3S/c1-14-9-6-8(10)3-2-7(9)4-5-15(11,12)13/h2-6H,1H3/b5-4+
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
- N-methyl-2-[1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]-4-[[5-[(Z)-N'-oxidanylcarbamimidoyl]-1H-indol-2-yl]sulfonyl]piperazin-2-yl]ethanamide
- [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(5-ethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)methanone hydrochloride
- [4-(aminomethyl)cyclohexyl]-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-1,4-diazepan-1-yl]methanone hydrochloride
- 2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2-(2-cyanoethyl)piperazin-1-yl]carbonyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-6-sulfonic acid
- 4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-N-methyl-1-[(6-oxidanyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide
- 4-[(6-ethynyl-1-benzothiophen-2-yl)sulfonyl]-N-methyl-1-[(6-oxidanyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide
- [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(5-ethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)methanone
- butyl N-[2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]ethylsulfonyl]carbamate
- 5-chloranyl-2-[(E)-2-[4-[5-[2-(hydroxymethyl)pyridin-4-yl]pyrimidin-2-yl]piperazin-1-yl]sulfonylethenyl]phenol
- 7-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid
