2-[bis(chloranyl)methyl]-5-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(Cl)Cl)C(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C(Cl)Cl)C(=O)[O-]
InChI
InChI=1S/C9H8Cl2O3/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4,8H,1H3,(H,12,13)/p-1
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-[bis(chloranyl)methyl]-5-methoxy-benzoic acid
- 3-(4-bromophenyl)-2-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium
- 1-(4-methoxyphenyl)-2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- 2-(3,6-dihydro-2H-1,4-oxazin-4-ium-5-ylamino)-1-thiophen-2-yl-ethanone
- 2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)-1-thiophen-2-yl-ethanone
- 2-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone
- 10-(4-bromophenyl)-9-(4-methylphenyl)-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium
- 9-methyl-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-12-ium
- 2-[1-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-3-ium-3-yl]-1-phenyl-ethanone
- 6,7,8-tris(fluoranyl)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole 2,2-dioxide
