1-(chloromethyl)-2-fluoranyl-3,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCl)F)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CCl)F)OC
InChI
InChI=1S/C9H10ClFO2/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-4H,5H2,1-2H3
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
- [1-iodanyl-3-[1-methyl-2,6-bis(oxidanylidene)-3H-purin-7-yl]propan-2-yl] ethanoate
- 3-azanyl-3-(2-chloranyl-3,4-dimethoxy-phenyl)propanoic acid
- 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butyl dihydrogen phosphate
- 7-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butyl]-1,3-dimethyl-purine-2,6-dione
- [1-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-3-(triphenylmethyl)oxy-propan-2-yl] ethanoate
- (3,4,5-triacetyloxy-5-cyano-pentan-2-yl) ethanoate
- N,N-dimethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- 5-methylsulfanyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- N-phenyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- [2,2-dimethyl-4-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
