5-chloranyl-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)/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-methyl-2-naphthalen-2-yloxy-propanoate
- 2-(4-tert-butylphenoxy)-2-methyl-propanoate
- 4-fluoranylbenzenethiolate
- 1-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-pyrazole-3-carboxylate
- N-ethyl-1,1-dimethyl-5,6-dihydro-4H-pyrimidine-1,3-diium-2-amine
- (2S,6S)-2,6-dimethyl-4-[3-(trifluoromethyl)phenyl]sulfonyl-morpholine
- 5-methoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzoate
- 2-[3,5-bis(fluoranyl)phenyl]ethanoate
- 2-(2-hydroxyphenyl)ethanoate
- 2-chloranyl-4,5-bis(fluoranyl)benzoate
