7,8-bis(chloranyl)-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1=O)C=CC(=C2Cl)Cl
Isomeric SMILES
C1COC2=C(C1=O)C=CC(=C2Cl)Cl
InChI
InChI=1S/C9H6Cl2O2/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11/h1-2H,3-4H2
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
- 6,7-bis(chloranyl)-2,3-dihydrochromen-4-one
- 5,7-bis(chloranyl)-2,3-dihydrochromen-4-one
- 7,8-bis(chloranyl)-2-methyl-2,3-dihydrochromen-4-one
- 6,8-bis(chloranyl)-2-methyl-2,3-dihydrochromen-4-one
- 6,7-bis(chloranyl)-2-methyl-2,3-dihydrochromen-4-one
- 5,7-bis(chloranyl)-2-methyl-2,3-dihydrochromen-4-one
- (3,4-dichlorophenyl) (E)-but-2-enoate
- (4Z)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1-phenyl-1,2-dihydroisoquinolin-3-one
- (4Z)-6,7-dimethoxy-4-(oxidanylmethylidene)-1-phenyl-1,2-dihydroisoquinolin-3-one
- 3-ethoxy-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinoline
