3-fluoranyl-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1F)C(=O)[O-]
Isomeric SMILES
COC1=C(C=CC=C1F)C(=O)[O-]
InChI
InChI=1S/C8H7FO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/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-(4-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate
- [(1E)-4,4-dicyano-3-methoxy-buta-1,3-dienyl]-dimethyl-azanium
- 5-(4-methoxyphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 6-bromanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylate
- 2-(3-chloranyl-4-propoxy-phenyl)ethylazanium
- [(E)-3-chloranylbut-2-enyl]-(phenylmethyl)azanium
- but-2-ynyl-(phenylmethyl)azanium
- 2-(3-chloranyl-4-methoxy-phenyl)ethylazanium
- 2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoate
- 2-oxidanylidene-2-(pyridin-2-ylamino)ethanoate
