6-methoxy-3-(trichloromethyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(OC2=O)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(OC2=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H7Cl3O3/c1-15-5-2-3-6-7(4-5)9(14)16-8(6)10(11,12)13/h2-4,8H,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
- 6-(chloromethyl)pteridine-2,4-diamine hydrochloride
- 6-(chloromethyl)pteridine-2,4-diamine
- O1-methyl O10-(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate
- 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
- 11-ethoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 11-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 1,3-bis(prop-2-enyl)-1,3-diazinan-2-one
- ethyl 5-azanyl-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
- 1-methyl-1-azoniabicyclo[4.2.0]octane chloride
- 1-methyl-1-azoniabicyclo[4.2.0]octane
