3-fluoranyl-2-(methoxymethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC=C1F)C(=O)O
Isomeric SMILES
COCOC1=C(C=CC=C1F)C(=O)O
InChI
InChI=1S/C9H9FO4/c1-13-5-14-8-6(9(11)12)3-2-4-7(8)10/h2-4H,5H2,1H3,(H,11,12)
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
- (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-6-methylidene-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]ethanol
- (3aR,7S,7aR)-2,2,7-trimethyl-7-oxidanyl-3a,4,6,7a-tetrahydro-1,3-benzodioxol-5-one
- 3-phenyl-3a,4,7,7a-tetrahydro-[1,2]oxazolo[4,5-b]pyrazine-5,6-dione
- 3-phenylcinnoline-4-carbonitrile
- 2,3-bis(tert-butylperoxy)propanenitrile
- methyl 3,3-dimethoxy-2-pyrrolidin-2-yl-butanoate
- 4-methyl-4-(2-methylpropyl)isoquinoline-1,3-dione
- 1-azidodecane-2,4,5-triol
- 2-(7-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile
- 3-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide
