2-(chloromethyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)CCl
InChI
InChI=1S/C10H7ClO2/c11-6-7-5-9(12)8-3-1-2-4-10(8)13-7/h1-5H,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
- 2-(chloromethyl)-3,4-dihydro-2H-chromene
- 3-(chloromethyl)-3,4-dihydro-2H-chromene
- 1-(hydroxymethyl)-3-phenyl-pyrrolidine-2,5-dione
- ethyl 2-[methyl-(2-nitrophenyl)amino]ethanoate
- ethyl 2-[(3,5-dinitropyridin-2-yl)-methyl-amino]ethanoate
- ethyl 2-[methyl-(3-nitropyridin-2-yl)amino]ethanoate
- 1-methyl-6-nitro-4-oxidanyl-quinoxaline-2,3-dione
- 4-methyl-7-nitro-1-oxidanyl-pyrido[2,3-b]pyrazine-2,3-dione
- 4-methyl-1-oxidanyl-pyrido[2,3-b]pyrazine-2,3-dione
- 8-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione
