3-(chloromethyl)-8-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)CCl
Isomeric SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)CCl
InChI
InChI=1S/C11H9ClO3/c1-14-9-4-2-3-7-5-8(6-12)11(13)15-10(7)9/h2-5H,6H2,1H3
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
- tert-butyl N-(1-phenylcyclopropyl)carbamate
- (E)-3-(4-chlorophenyl)-3-cyclopropyl-2-fluoranyl-prop-2-enal
- 3-(3-ethylpent-1-yn-3-ylamino)propane-1-sulfonic acid
- 4-methyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol
- 1-[(2-ethoxyphenyl)methyl]-2-ethyl-pyrrolidine
- 1-iodosyl-4-methyl-benzene
- 1-(1,3-dimethylpyrazol-4-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 1-ethanoyl-3-methyl-4-oxidanyl-2H-phthalazine-5,8-dione
- 4-bromanylbut-2-ynoxybenzene
- methyl 2-cyano-2-(5-methyl-2-nitro-phenyl)ethanoate
