1-(fluoranylmethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CF
Isomeric SMILES
COC1=CC=C(C=C1)CF
InChI
InChI=1S/C8H9FO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3
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
- 1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)but-3-en-1-one
- N-methyl-2-(4-methyl-3-oxidanyl-pentan-2-yl)benzenecarbothioamide
- 2,6-dimethyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- 2-[(dibutylamino)-methylsulfanyl-methylidene]propanedinitrile
- 2,3-dimethyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- (1S,2R,3R)-N-methyl-2,3-dipyrrolidin-1-yl-cyclohexan-1-amine
- trimethyl-(3-methyl-1-pyridin-2-ylsulfanyl-but-2-enyl)silane
- methyl 6-iodanylhex-5-ynoate
- 6-iodanyl-7-methyl-oct-1-ene
- 2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl-oxidanyl-oxidanylidene-phosphanium
