4-fluoranyl-3-(methoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)C#N)F
Isomeric SMILES
COCC1=C(C=CC(=C1)C#N)F
InChI
InChI=1S/C9H8FNO/c1-12-6-8-4-7(5-11)2-3-9(8)10/h2-4H,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
- 4-(3-imidazol-1-ylpropanoylamino)benzoic acid
- 2-azanyl-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoic acid
- 6-[(3-aminophenyl)amino]pyridine-3-carbonitrile
- 4-naphthalen-1-yloxybutanimidamide
- 5-cyclopentylsulfanyl-4-methyl-1,3-thiazol-2-amine
- 2-(3-methylbutylamino)pyridine-3-carbonitrile
- 2-(aminomethyl)-N-pyrimidin-2-yl-benzenesulfonamide
- 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamine
- N-(3-azanyl-2,6-dimethyl-phenyl)thiophene-2-sulfonamide
