4-(chloromethyl)-6-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C=C2CCl
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C=C2CCl
InChI
InChI=1S/C11H9ClO2/c1-7-2-3-10-9(4-7)8(6-12)5-11(13)14-10/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
- 3-tert-butyl-5-phenyl-furo[3,2-g]chromen-7-one
- ethyl 3-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
- 3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-3-yl)propanoic acid
- methyl 2-(7-ethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate
- 3-(7-ethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoic acid
- (2-methyl-5-oxidanyl-1-benzofuran-3-yl)-(2,3,4-trimethoxyphenyl)methanone
- 4-(chloromethyl)-6,8-dimethyl-chromen-2-one
- 7-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one
- 7-methoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
- N-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine
