4-fluoranyl-3-methanoyl-2-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1C=O)F)C#N
Isomeric SMILES
COC1=C(C=CC(=C1C=O)F)C#N
InChI
InChI=1S/C9H6FNO2/c1-13-9-6(4-11)2-3-8(10)7(9)5-12/h2-3,5H,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
- N-methyl-5-[(4-methylpiperazin-1-yl)methyl]furan-2-amine
- 3-naphthalen-2-yl-1-(triphenylmethyl)pyrazolo[4,3-b]pyridine-5-carbonitrile
- 4-fluoranyl-3-iodanyl-2H-indazole-5-carbonitrile
- 3,4-bis(fluoranyl)-5-methanoyl-benzenecarbonitrile
- 3-(3-fluorophenyl)-3a,4-dihydro-1H-pyrazolo[4,3-b]pyridine
- 4-methoxy-1H-indazole-5-carbonitrile
- (3-fluoranylpyridin-2-yl)-(3-fluorophenyl)methanol
- 5-(methylcarbamoyl)furan-2-carboxylic acid
- N-cyclopropyl-1,2,3-triazol-1-amine
- 3-(3-fluorophenyl)-1-(triphenylmethyl)-2H-pyrazolo[4,3-c]pyridin-4-one
