4-(chloromethyl)-8-methoxy-chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=O)C=C2CCl
Isomeric SMILES
COC1=CC=CC2=C1OC(=O)C=C2CCl
InChI
InChI=1S/C11H9ClO3/c1-14-9-4-2-3-8-7(6-12)5-10(13)15-11(8)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
- 4-(5-methoxy-2-pyridin-2-yl-1H-indol-3-yl)butanoic acid
- methyl 4-[(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)carbonyl]piperidine-1-carboxylate
- 2-azanyl-N-ethyl-1,3-benzothiazole-6-sulfonamide
- methyl 3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxylate
- propyl 2-azanyl-1,3-benzothiazole-6-carboxylate
- 3-azanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid
- 2-(2-bromanyl-4,6-dimethyl-1-benzofuran-3-yl)ethanoic acid
- methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
- methyl 5-bromanyl-2-(2-bromanylethanoylamino)-4-phenyl-thiophene-3-carboxylate
- 2-chloranyl-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide
