methyl 4-chloranyl-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Cl)C(=O)OC
Isomeric SMILES
COC1=C(C=CC(=C1)Cl)C(=O)OC
InChI
InChI=1S/C9H9ClO3/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5H,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
- methyl 4-chloranyl-2-oxidanyl-benzoate
- 2-(2-dimethylaminoethylamino)naphthalene-1,4-dione
- 2,4-bis(azanyl)quinazoline-6-carbaldehyde
- (4-methylcyclopenten-1-yl)-morpholin-4-yl-methanone
- 2-(2-azanylethylamino)-1,2-diphenyl-ethanol
- 2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N,N-dimethyl-propanamide
- 2-[4,5-bis(bromanyl)-3-methyl-pyrazol-1-yl]-N,N-dimethyl-propanamide
- 2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N,N-dimethyl-butanamide
- 2-[3,4-bis(chloranyl)-5-methyl-pyrazol-1-yl]-N,N-dimethyl-propanamide
- 4-fluoranyl-1-phenyl-bicyclo[2.2.2]octane
