4-ethenyl-1-fluoranyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=C)F
Isomeric SMILES
COC1=C(C=CC(=C1)C=C)F
InChI
InChI=1S/C9H9FO/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6H,1H2,2H3
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
- 3-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 5-(methylaminomethyl)furan-2-carboxamide
- 3-(phenylcarbamoyl)-1-(triphenylmethyl)indazole-5-carboxylic acid
- 3-(3-fluorophenyl)-6-oxidanidyl-1-(triphenylmethyl)pyrazolo[3,4-c]pyridin-6-ium
- iron(2+); 2,17,18,20-tetramethyl-21,22-dihydroporphyrin
- 3-ethenyl-4-methoxy-1-(triphenylmethyl)indazole-5-carboxylic acid
- diethyl 2,2-di(propan-2-yl)decanedioate
- 1,3-oxazol-2-ylmethylcarbamic acid
- 2-methyl-2,14-bis(oxidanyl)-3-oxidanylidene-icosanoic acid
- N-aminocarbonylcyclopropanecarboxamide
