2-cyclobutyl-6-fluoranyl-4-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C2CCC2)C#N)F
Isomeric SMILES
COC1=CC(=C(C(=C1)C2CCC2)C#N)F
InChI
InChI=1S/C12H12FNO/c1-15-9-5-10(8-3-2-4-8)11(7-14)12(13)6-9/h5-6,8H,2-4H2,1H3
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,N-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine
- tert-butyl N-[5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]carbamate; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,4-bis(chloranyl)-7-methoxy-5-(oxan-4-yl)quinazoline
- methyl 2-methyl-4-oxidanylidene-2-(4-phenylmethoxyphenyl)butanoate
- 5-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one dihydrochloride
- 5-(dimethylamino)-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,3-diazinane-2,4-dione
- N-(2-methoxyethyl)-N-methyl-7-(phenylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-amine
- tert-butyl 4-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]piperazine-1-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- 1,2,3,4-tetrahydroisoquinolin-1-ol
- 4-[7-(phenylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]morpholine
